2-(2-methylindolizin-3-yl)-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methylindolizin-3-yl)-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methylindolizin-3-yl)-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-(2-methyl-3-indolizinyl)-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(2-methylindolizin-3-yl)-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-(2-methylindolizin-3-yl)-N-(p-tolyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C

InChI

InChI=1S/C18H16N2O2/c1-12-6-8-14(9-7-12)19-18(22)17(21)16-13(2)11-15-5-3-4-10-20(15)16/h3-11H,1-2H3,(H,19,22)