2-(1-methylindol-3-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(o-tolyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(o-tolyl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O/c1-13-7-3-5-9-16(13)19-18(21)11-14-12-20(2)17-10-6-4-8-15(14)17/h3-10,12H,11H2,1-2H3,(H,19,21)