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

Systemtic Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(2-methyl-1H-indol-3-yl)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=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CC2=C(NC3=CC=CC=C32)C

InChI

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