Propanamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-2,2-dimethyl- (88048-50-4)

Identification
Name:	Propanamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-2,2-dimethyl-
CAS:	88048-50-4
Molecular Formula:	C₂₉H₂₉N₃O
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]-
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)-
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)
Propanamide, N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-
N,N-dimethyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-dihydro-2H-isoindol-2-yl]propanamide
N-(2-INDOL-3-YLETHYL)(4-METHYLPHENYL)FORMAMIDE
Propanamide, N-[2-(1R)-[1,1'-binaphthalen]-2-ylethyl]-
Pyridine, 2-(1,1-di-1H-pyrrol-2-ylethyl)-