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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: N-indan-1-yl-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2-oxo-4-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2-oxopyridine-4-carboxamide Traditional Name: N-indan-1-yl-2-keto-1-methyl-isonicotinamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)NC2CCC3=CC=CC=C23

InChI

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