1-methyl-2-oxidanylidene-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)pyridine-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)pyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-[1-(pyridine-4-carbonyl)indolin-6-yl]pyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-3-pyridinecarboxamide IUPAC Name: 1-methyl-2-oxo-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]pyridine-3-carboxamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-2-keto-1-methyl-nicotinamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CN1C=CC=C(C1=O)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C21H18N4O3/c1-24-11-2-3-17(21(24)28)19(26)23-16-5-4-14-8-12-25(18(14)13-16)20(27)15-6-9-22-10-7-15/h2-7,9-11,13H,8,12H2,1H3,(H,23,26)