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N-(4-azanylbutyl)-3-(1H-indol-3-yl)-N-(1-phenylpropyl)propanamide

N-(4-azanylbutyl)-3-(1H-indol-3-yl)-N-(1-phenylpropyl)propanamide

Systemtic Name:N-(4-azanylbutyl)-3-(1H-indol-3-yl)-N-(1-phenylpropyl)propanamide
Openeye Name:N-(4-aminobutyl)-3-(1H-indol-3-yl)-N-(1-phenylpropyl)propanamide
CAS Name:N-(4-aminobutyl)-3-(1H-indol-3-yl)-N-(1-phenylpropyl)propanamide
IUPAC Name:N-(4-aminobutyl)-3-(1H-indol-3-yl)-N-(1-phenylpropyl)propanamide
Traditional Name:N-(4-aminobutyl)-3-(1H-indol-3-yl)-N-(1-phenylpropyl)propionamide
Formula: C24H31N3O
MolecularWeight: 377.52244
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N(CCCCN)C(=O)CCC2=CNC3=CC=CC=C32


Isomeric SMILES

CCC(C1=CC=CC=C1)N(CCCCN)C(=O)CCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C24H31N3O/c1-2-23(19-10-4-3-5-11-19)27(17-9-8-16-25)24(28)15-14-20-18-26-22-13-7-6-12-21(20)22/h3-7,10-13,18,23,26H,2,8-9,14-17,25H2,1H3


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