2-(3,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3,5-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=CC(=CC(=C1)CC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

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