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

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-2-(2-phenylindolizin-3-yl)-N-(p-tolyl)acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-10-12-18(13-11-16)24-23(27)22(26)21-20(17-7-3-2-4-8-17)15-19-9-5-6-14-25(19)21/h2-15H,1H3,(H,24,27)