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N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)ethanamide

N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name:N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)ethanamide
Openeye Name:N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)acetamide
CAS Name:N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)acetamide
IUPAC Name:N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)acetamide
Traditional Name:N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)acetamide
Formula: C22H27N3O
MolecularWeight: 349.46928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CCCN)C(=O)CC2=CNC3=CC=CC=C32


Isomeric SMILES

C1=CC=C(C=C1)CCCN(CCCN)C(=O)CC2=CNC3=CC=CC=C32


InChI

InChI=1S/C22H27N3O/c23-13-7-15-25(14-6-10-18-8-2-1-3-9-18)22(26)16-19-17-24-21-12-5-4-11-20(19)21/h1-5,8-9,11-12,17,24H,6-7,10,13-16,23H2


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