N-(4-methylphenyl)-2-(5-methyl-2-phenyl-indolizin-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(5-methyl-2-phenyl-indolizin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-methyl-2-phenyl-indolizin-3-yl)-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(5-methyl-2-phenyl-3-indolizinyl)-2-oxoacetamide IUPAC Name: N-(4-methylphenyl)-2-(5-methyl-2-phenylindolizin-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(5-methyl-2-phenyl-indolizin-3-yl)-N-(p-tolyl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-16-11-13-19(14-12-16)25-24(28)23(27)22-21(18-8-4-3-5-9-18)15-20-10-6-7-17(2)26(20)22/h3-15H,1-2H3,(H,25,28)