Butanamide,N-[2-(1-methoxy-1H-indol-3-yl)ethyl]- (153342-21-3)

Identification
Name:	Butanamide,N-[2-(1-methoxy-1H-indol-3-yl)ethyl]-
Synonyms:	N-butanoyl-5-methoxytryptamine
CAS:	153342-21-3
Molecular Formula:	C15H20 N2 O2
Molecular Weight:	0
InChI:	InChI=1/C15H20N2O2/c1-3-4-15(18)16-8-7-11-10-17-14-6-5-12(19-2)9-13(11)14/h5-6,9-10,17H,3-4,7-8H2,1-2H3,(H,16,18)
Molecular Structure:
Properties
Flash Point:	269.1°C
Boiling Point:	521.4°Cat760mmHg
Density:	1.128g/cm³
Refractive index:	1.581
Flash Point:	269.1°C
Safety Data

Butanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide 2,3-dihydroxybutanedioate (1:1)
Butanamide,N-[2-(1-methyl-1H-indol-3-yl)ethyl]-
Butanamide,N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]-
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-oxo-
Butanamide,N-[2-(1H-indol-3-yl)ethyl]-3- methyl-
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-
N-{1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl}butanamide
N-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}butanamide
Butanamide, 2-ethyl-4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-(phenylhydrazono)-
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)-, (2S)-
Butanamide, 2-amino-N-[2-(1H-indol-3-yl)ethyl]-4-(methylthio)-, (2S)-
Butanamide, 3-methyl-N-[2-(1H-pyrazol-1-yl)-1H-indol-4-yl]-
4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide 2,3-dihydroxybutanedioate (salt)
1H-Tetrazole-1-butanamide,5-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-(phenylmethoxy)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-
Butanamide,N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-methyl-2-(methylamino)-,(2S)-
1H-Tetrazole-1-butanamide,5-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-(phenylmethoxy)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-, mono(trifluoroacetate)
Butanamide,2-diazo-N-[2,3-dihydro-1-hydroxy-4-[(methylthio)methoxy]-1H-inden-2-yl]-N-ethyl-3-oxo-, trans-
Thiourea,N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-2-propen-1-yl-