2-[1,3-bis(oxidanylidene)-2-pyridin-4-yl-inden-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-pyridin-4-yl-inden-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[1,3-dioxo-2-(4-pyridyl)indan-2-yl]-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-pyridin-4-yl-2-indenyl)-N-phenylacetamide IUPAC Name: 2-(1,3-dioxo-2-pyridin-4-ylinden-2-yl)-N-phenylacetamide Traditional Name: 2-[1,3-diketo-2-(4-pyridyl)indan-2-yl]-N-phenyl-acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=NC=C4

InChI

InChI=1S/C22H16N2O3/c25-19(24-16-6-2-1-3-7-16)14-22(15-10-12-23-13-11-15)20(26)17-8-4-5-9-18(17)21(22)27/h1-13H,14H2,(H,24,25)