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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H16N2O2/c1-18(16(20)12-7-9-15(19)17-10-12)14-8-6-11-4-2-3-5-13(11)14/h2-5,7,9-10,14H,6,8H2,1H3,(H,17,19)/t14-/m0/s1