2-(3-ethanoyl-2-methyl-indol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(p-tolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C(=O)C)C

InChI

InChI=1S/C20H20N2O2/c1-13-8-10-16(11-9-13)21-19(24)12-22-14(2)20(15(3)23)17-6-4-5-7-18(17)22/h4-11H,12H2,1-3H3,(H,21,24)