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

Systemtic Name: 1-(3-cyanophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-N-indan-1-yl-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-N-indan-1-yl-2-keto-6-methyl-nicotinamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C23H19N3O2/c1-15-9-11-20(23(28)26(15)18-7-4-5-16(13-18)14-24)22(27)25-21-12-10-17-6-2-3-8-19(17)21/h2-9,11,13,21H,10,12H2,1H3,(H,25,27)