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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(5-methylpyridin-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(5-methyl-2-pyridyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(5-methyl-2-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(5-methylpyridin-2-yl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(5-methyl-2-pyridyl)butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O2/c1-13-5-9-18(20-12-13)21-19(23)10-8-17(22)16-7-6-14-3-2-4-15(14)11-16/h5-7,9,11-12H,2-4,8,10H2,1H3,(H,20,21,23)