5-(1H-indol-2-yl)-N-(2-methylphenyl)pentanamide

Systemtic Name: 5-(1H-indol-2-yl)-N-(2-methylphenyl)pentanamide Openeye Name: 5-(1H-indol-2-yl)-N-(o-tolyl)pentanamide CAS Name: 5-(1H-indol-2-yl)-N-(2-methylphenyl)pentanamide IUPAC Name: 5-(1H-indol-2-yl)-N-(2-methylphenyl)pentanamide Traditional Name: 5-(1H-indol-2-yl)-N-(o-tolyl)valeramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCCC2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCCC2=CC3=CC=CC=C3N2

InChI

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