N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-indan-2-yl-6-methyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-indan-2-yl-2-keto-6-methyl-1H-pyridine-3-carboxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H16N2O2/c1-10-6-7-14(15(19)17-10)16(20)18-13-8-11-4-2-3-5-12(11)9-13/h2-7,13H,8-9H2,1H3,(H,17,19)(H,18,20)