N-(2-methylphenyl)-2-oxidanylidene-2-(2-pyridin-3-ylindolizin-3-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-oxidanylidene-2-(2-pyridin-3-ylindolizin-3-yl)ethanamide Openeye Name: N-(o-tolyl)-2-oxo-2-[2-(3-pyridyl)indolizin-3-yl]acetamide CAS Name: N-(2-methylphenyl)-2-oxo-2-[2-(3-pyridinyl)-3-indolizinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-oxo-2-(2-pyridin-3-ylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-(o-tolyl)-2-[2-(3-pyridyl)indolizin-3-yl]acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-15-7-2-3-10-19(15)24-22(27)21(26)20-18(16-8-6-11-23-14-16)13-17-9-4-5-12-25(17)20/h2-14H,1H3,(H,24,27)