2-Thiophenecarboxamide,3-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]- (85032-56-0)

Identification
Name:	2-Thiophenecarboxamide,3-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-
Synonyms:	2-Thiophenecarboxamide, 3-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethy lethyl)amino)propoxy)-
CAS:	85032-56-0
Molecular Formula:	C20H25 N3 O3 S
Molecular Weight:	0
InChI:	InChI=1/C20H25N3O3S/c1-20(2,9-13-10-22-16-6-4-3-5-15(13)16)23-11-14(24)12-26-17-7-8-27-18(17)19(21)25/h3-8,10,14,22-24H,9,11-12H2,1-2H3,(H2,21,25)
Molecular Structure:
Properties
Flash Point:	362.4°C
Boiling Point:	675.6°C at 760 mmHg
Density:	1.289g/cm³
Refractive index:	1.651
Flash Point:	362.4°C
Safety Data

Other Product

Benzonitrile,2-[2-hydroxy-3-[[2-(5-hydroxy-1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-
3-Pyridinecarbonitrile,2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-
3-Pyridinecarbonitrile,2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-,monohydrochloride
3-Pyridinecarboxamide,2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-
3-Pyridinecarbonitrile,4-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-
Benzonitrile,2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-
2-Thiophenecarboxamide,N-[2,3-dihydro-1-hydroxy-3-(1-hydroxypropylidene)-2-oxo-1H-indol-6-yl]-
3-Thiophenecarboxamide, 2-[(aminocarbonyl)amino]-5-(1H-indol-2-yl)-
3-Thiophenecarboxamide, 2-[(aminocarbonyl)amino]-5-(1H-indol-5-yl)-
1H-Indole-2-carboxylic acid,4-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-,ethyl ester
1H-Indole-2-carbonitrile,4-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-
1H-Indole-2-methanol,4-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-
1H-Indole-2-methanol,4-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-,acetate (salt)
1H-Indole-2-carboxamide,4-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-
2-Thiophenecarboxamide,5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-N-methyl-
2-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}-1H-indol-3-yl)-N,N-dimethylacetamide (2E)-but-2-enedioate (salt)
Benzoic acid,5-cyano-2-[[[7-[2-hydroxy-3-(1-methylethoxy)propoxy]-1-methyl-1H-indol-2-yl]carbonyl]amino]-
Ethanone,1-[3-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]phenyl]-
2-Thiophenecarboxamide,N-hydroxy-5-[1-[3-[(2-quinolinylmethyl)amino]propyl]-1H-pyrazol-3-yl]-
2-Thiophenecarboxamide,N-[3-[3-[(3R)-3-amino-1-pyrrolidinyl]propoxy]-6-[(1E)-2-(1H-indazol-3-yl)ethenyl]-2-methoxyphenyl]-3-methyl-