N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-indan-5-yl-2-keto-1H-pyridine-3-carboxamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C15H14N2O2/c18-14-13(5-2-8-16-14)15(19)17-12-7-6-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H,16,18)(H,17,19)