N-(2,3-dihydro-1H-inden-1-yl)-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-indan-1-yl-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-indan-1-yl-2-keto-4,6-dimethyl-1H-pyridine-3-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)NC2CCC3=CC=CC=C23)C

InChI

InChI=1S/C17H18N2O2/c1-10-9-11(2)18-16(20)15(10)17(21)19-14-8-7-12-5-3-4-6-13(12)14/h3-6,9,14H,7-8H2,1-2H3,(H,18,20)(H,19,21)