4-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(o-tolylmethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-methylbenzyl)butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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