2-(1H-indol-3-ylmethyl)-N-(4-methylphenyl)butanamide

Systemtic Name: 2-(1H-indol-3-ylmethyl)-N-(4-methylphenyl)butanamide Openeye Name: 2-(1H-indol-3-ylmethyl)-N-(p-tolyl)butanamide CAS Name: 2-(1H-indol-3-ylmethyl)-N-(4-methylphenyl)butanamide IUPAC Name: 2-(1H-indol-3-ylmethyl)-N-(4-methylphenyl)butanamide Traditional Name: 2-(1H-indol-3-ylmethyl)-N-(p-tolyl)butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O/c1-3-15(20(23)22-17-10-8-14(2)9-11-17)12-16-13-21-19-7-5-4-6-18(16)19/h4-11,13,15,21H,3,12H2,1-2H3,(H,22,23)