N-(3-indol-1-ylpropyl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(4-methylphenyl)propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(p-tolyl)propanamide CAS Name: N-[3-(1-indolyl)propyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(p-tolyl)propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-17-7-9-18(10-8-17)11-12-21(24)22-14-4-15-23-16-13-19-5-2-3-6-20(19)23/h2-3,5-10,13,16H,4,11-12,14-15H2,1H3,(H,22,24)