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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-14-7-9-15(10-8-14)13-21(2)19(22)11-16-12-20-18-6-4-3-5-17(16)18/h3-10,12,20H,11,13H2,1-2H3