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

Systemtic Name: N-(3-methylpyridin-2-yl)-2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(3-oxoindan-5-yl)oxy-acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide Traditional Name: 2-(3-ketoindan-5-yl)oxy-N-(3-methyl-2-pyridyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=CC3=C(CCC3=O)C=C2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=CC3=C(CCC3=O)C=C2

InChI

InChI=1S/C17H16N2O3/c1-11-3-2-8-18-17(11)19-16(21)10-22-13-6-4-12-5-7-15(20)14(12)9-13/h2-4,6,8-9H,5,7,10H2,1H3,(H,18,19,21)