N-(3-indol-1-ylpropyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(p-tolyl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(p-tolyl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-16-7-9-17(10-8-16)15-20(23)21-12-4-13-22-14-11-18-5-2-3-6-19(18)22/h2-3,5-11,14H,4,12-13,15H2,1H3,(H,21,23)