2-(3,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

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