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

Systemtic Name: 1-methyl-2-oxidanylidene-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)pyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-[1-(pyridine-3-carbonyl)indolin-6-yl]pyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-3-pyridinecarboxamide IUPAC Name: 1-methyl-2-oxo-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]pyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(1-nicotinoylindolin-6-yl)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=CN=CC=C4)C=C2

Isomeric SMILES

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

InChI

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