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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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