Benzeneacetamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]- (88048-49-1)

Identification
Name:	Benzeneacetamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
CAS:	88048-49-1
Molecular Formula:	C₃₂H₂₇N₃O
Molecular Structure:
Properties
Safety Data

Benzenemethanamine, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
Benzeneethanamine, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
Benzamide,N-[2-(2,2-di-1H-indol-3-ylethyl)- phenyl]-
Acetamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
Benzenamine, 2-(2,2-di-1H-indol-3-ylethyl)-N-ethyl-
Benzenamine, 2-(2,2-di-1H-indol-3-ylethyl)-N-methyl-
Benzamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-2-methoxy-
Benzenamine,2-(2,2-di-1H-indol-3-ylethyl)-N-[[4-(1-methylethyl)phenyl]methylene]-
Benzamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-4-nitro-
Benzamide,N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-4-(1,1-dimethylethyl)-
Propanamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-2,2-dimethyl-
Benzenemethanamine,N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-4-(1,1-dimethylethyl)-
Carbamic acid, [2-(2,2-di-1H-indol-3-ylethyl)phenyl]-, ethyl ester
Benzenamine,2-(2,2-di-1H-indol-3-ylethyl)- N-[(4-nitrophenyl)methylene]-
Ethanol,2,2'-[(2-indol-3-ylethyl)imino]di-(8CI)
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-(1H-indol-3-yl)ethyl]-
Benzeneacetamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-