N-(4-methoxyphenyl)-2-oxidanylidene-2-(2-pyridin-2-ylindolizin-3-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-2-(2-pyridin-2-ylindolizin-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-2-[2-(2-pyridyl)indolizin-3-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-oxo-2-[2-(2-pyridinyl)-3-indolizinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-2-(2-pyridin-2-ylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-2-[2-(2-pyridyl)indolizin-3-yl]acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=N4

InChI

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