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

Systemtic Name: N-(4-ethanoylphenyl)-2-oxidanylidene-2-(2-pyridin-3-ylindolizin-3-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-oxo-2-[2-(3-pyridyl)indolizin-3-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-oxo-2-[2-(3-pyridinyl)-3-indolizinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-oxo-2-(2-pyridin-3-ylindolizin-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-keto-2-[2-(3-pyridyl)indolizin-3-yl]acetamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3/c1-15(27)16-7-9-18(10-8-16)25-23(29)22(28)21-20(17-5-4-11-24-14-17)13-19-6-2-3-12-26(19)21/h2-14H,1H3,(H,25,29)