Benzeneethanamine, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]- (88048-53-7)

Identification
Name:	Benzeneethanamine, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
CAS:	88048-53-7
Molecular Formula:	C₃₂H₂₉N₃
Molecular Structure:
Properties
Safety Data

Benzeneacetamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
Benzenemethanamine, 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)
N-(2-INDOL-3-YLETHYL)(4-METHYLPHENYL)FORMAMIDE
Acetamide, N-(2-[1,3'-bi-1H-indol]-3-ylethyl)-2,2,2-trifluoro-
Pyridine, 2-(1,1-di-1H-pyrrol-2-ylethyl)-
Benzenamine, 2-(1,1-di-1H-imidazol-1-ylethyl)-
2-piperidin-1-ylethyl (2E)-3-(1H-indol-3-yl)prop-2-enoate ethanedioate