Tetracosanamide,N-[2-(1H-indol-3-yl)ethyl]- (152766-94-4)

Identification
Name:	Tetracosanamide,N-[2-(1H-indol-3-yl)ethyl]-
Synonyms:	N-Lignoceroyltryptamine
CAS:	152766-94-4
Molecular Formula:	C34H58 N2 O
Molecular Weight:	510.84
Molecular Structure:
Properties
Melting Point:	118-122 °C
Safety Data

N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]tetracosanamide
Tetracosanamide,N-[2-(5-hydroxy-1H-indol- 3-yl)ethyl]-,mixt. with N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]- docosanamide
Tetracosanamide,N-[2-(4-hydroxyphenyl)ethyl]-
Tetracosanamide, N-(2-hydroxyethyl)-
Tetracosanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
Tetracosanamide,N-[(1S,2R,3E)-1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-
Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-
Acetamide,N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-
Formamide, N-[2-(1H-indol-3-yl)ethyl]-N-methyl-
Thiourea, N-[2-(1H-indol-3-yl)ethyl]-N'-phenyl-
Urea, N-[2-(1H-indol-3-yl)ethyl]-N'-phenyl-
3-Pyridinecarboxamide,N-[2-(1H-indol-3-yl)ethyl]-
3-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]PROPANAMIDE
3-Pyridinecarboxamide, N-[2-(hydroxy-1H-indol-3-yl)ethyl]-
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-oxo-
N-[2-(1H-indol-3-yl)ethyl]-3-methylcyclohexanamine
Butanamide,N-[2-(1H-indol-3-yl)ethyl]-3- methyl-
Benzamide,2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-
Acetamide,2-chloro-N-[2-(1H-indol-3-yl)ethyl]-
Acetamide,N-[2-(2-bromo-1H-indol-3-yl)ethyl]-