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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O/c1-14-8-9-16(15(2)10-14)13-22(3)20(23)11-17-12-21-19-7-5-4-6-18(17)19/h4-10,12,21H,11,13H2,1-3H3