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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13-4-3-11-20-19(13)21-18(23)10-9-17(22)16-8-7-14-5-2-6-15(14)12-16/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H,20,21,23)