2-(6-methoxy-2-phenyl-indolizin-3-yl)-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6-methoxy-2-phenyl-indolizin-3-yl)-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-methoxy-2-phenyl-indolizin-3-yl)-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-(6-methoxy-2-phenyl-3-indolizinyl)-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(6-methoxy-2-phenylindolizin-3-yl)-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-(6-methoxy-2-phenyl-indolizin-3-yl)-N-(p-tolyl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-16-8-10-18(11-9-16)25-24(28)23(27)22-21(17-6-4-3-5-7-17)14-19-12-13-20(29-2)15-26(19)22/h3-15H,1-2H3,(H,25,28)