2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-oxoindan-5-yl)oxy-N-(3-pyridyl)acetamide CAS Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]-N-pyridin-3-ylacetamide Traditional Name: 2-(3-ketoindan-5-yl)oxy-N-(3-pyridyl)acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H14N2O3/c19-15-6-4-11-3-5-13(8-14(11)15)21-10-16(20)18-12-2-1-7-17-9-12/h1-3,5,7-9H,4,6,10H2,(H,18,20)