4-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-benzyl-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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