Benzeneacetamide,N-[2-(1H-indol-3-yl)ethyl]- (19462-24-9)

Identification
Name:	Benzeneacetamide,N-[2-(1H-indol-3-yl)ethyl]-
Synonyms:	Acetamide,N-(2-indol-3-ylethyl)-2-phenyl- (6CI,8CI); N-(b-3-Indolylethyl)phenylacetamide;N-Phenylacetyltryptamine
CAS:	19462-24-9
Molecular Formula:	C18H18 N2 O
Molecular Weight:	0
InChI:	InChI=1/C18H18N2O/c21-18(12-14-6-2-1-3-7-14)19-11-10-15-13-20-17-9-5-4-8-16(15)17/h1-9,13,20H,10-12H2,(H,19,21)
Molecular Structure:
Properties
Flash Point:	300°C
Boiling Point:	572.4°Cat760mmHg
Density:	1.187g/cm³
Refractive index:	1.649
Flash Point:	300°C
Safety Data

Benzeneacetamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-
Benzeneacetamide,N-[3-[2-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-
Benzeneacetamide,N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-
Benzeneacetamide, a-phenyl-N-[1,2,3,6-tetrahydro-1-[2-(1H-indol-3-yl)ethyl]-4-pyridinyl]-
Benzeneacetamide,N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-a-phenyl-
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Benzeneacetamide, N-[2-(1H-indol-2-yl)phenyl]-2-methoxy-
Benzeneacetamide, 2-hydroxy-N-[2-(1H-indol-2-yl)phenyl]-
Benzeneacetamide, N-[2-(1H-indol-2-yl)phenyl]-
Benzeneacetamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
Benzeneacetamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-4-yl]-
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Benzeneacetamide, N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-
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