N-(4-methylphenyl)-2-(6-methyl-2-pyridin-3-yl-indolizin-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(6-methyl-2-pyridin-3-yl-indolizin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[6-methyl-2-(3-pyridyl)indolizin-3-yl]-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[6-methyl-2-(3-pyridinyl)-3-indolizinyl]-2-oxoacetamide IUPAC Name: N-(4-methylphenyl)-2-(6-methyl-2-pyridin-3-ylindolizin-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-[6-methyl-2-(3-pyridyl)indolizin-3-yl]-N-(p-tolyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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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)C)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-15-5-8-18(9-6-15)25-23(28)22(27)21-20(17-4-3-11-24-13-17)12-19-10-7-16(2)14-26(19)21/h3-14H,1-2H3,(H,25,28)