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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-15-7-3-4-8-17(15)14-22(2)20(23)12-11-16-13-21-19-10-6-5-9-18(16)19/h3-10,13,21H,11-12,14H2,1-2H3