Butanamide,N-[2-(1-methyl-1H-indol-3-yl)ethyl]- (153342-22-4)

Identification
Name:	Butanamide,N-[2-(1-methyl-1H-indol-3-yl)ethyl]-
Synonyms:	N-butanoyl-5-methyltryptamine
CAS:	153342-22-4
Molecular Formula:	C15H20 N2 O
Molecular Weight:	0
InChI:	InChI=1/C15H20N2O/c1-3-6-15(18)16-10-9-12-11-17(2)14-8-5-4-7-13(12)14/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,16,18)
Molecular Structure:
Properties
Flash Point:	242.9°C
Boiling Point:	478°C at 760 mmHg
Density:	1.07g/cm³
Refractive index:	1.562
Flash Point:	242.9°C
Safety Data

Butanamide,N-[2-(1H-indol-3-yl)ethyl]-3- methyl-
Butanamide,N-[2-(1-methoxy-1H-indol-3-yl)ethyl]-
N-{1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl}butanamide
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-oxo-
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-
Butanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)-, (2S)-
N-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}butanamide
Butanamide, 3-methyl-N-[2-(1H-pyrazol-1-yl)-1H-indol-4-yl]-
4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide 2,3-dihydroxybutanedioate (1:1)
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,N-[(1S)-1-cyclohexyl-2-[(2S)-2-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1H-indol-3-yl]methyl]-1-pyrrolidinyl]-2-oxoethyl]-2-(methylamino)-, (2S)-
Butanamide, 2-ethyl-4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-
Butanamide, 3-methyl-N-[2-(1H-pyrazol-3-yl)-1H-indol-4-yl]-
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-(phenylhydrazono)-
Butanamide, 3-methyl-N-[2-(1H-pyrazol-4-yl)-1H-indol-4-yl]-
Butanamide,N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-
Butanamide, 2-amino-N-[2-(1H-indol-3-yl)ethyl]-4-(methylthio)-, (2S)-