N-(6-methoxypyridin-3-yl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-(6-methoxy-3-pyridyl)-2-(2-phenylindolizin-3-yl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-28-19-11-10-16(14-23-19)24-22(27)21(26)20-18(15-7-3-2-4-8-15)13-17-9-5-6-12-25(17)20/h2-14H,1H3,(H,24,27)