4-(2,3-dihydro-1H-inden-5-yl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(6-methoxy-3-pyridyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(6-methoxy-3-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(6-methoxypyridin-3-yl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(6-methoxy-3-pyridyl)butyramide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O3/c1-24-19-10-7-16(12-20-19)21-18(23)9-8-17(22)15-6-5-13-3-2-4-14(13)11-15/h5-7,10-12H,2-4,8-9H2,1H3,(H,21,23)