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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-methyl-2-oxo-pyridine-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-1-methyl-2-oxopyridine-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-keto-1-methyl-nicotinamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CN1C=CC=C(C1=O)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C19H19N3O3/c1-21-9-2-3-15(19(21)25)17(23)20-14-7-6-12-8-10-22(16(12)11-14)18(24)13-4-5-13/h2-3,6-7,9,11,13H,4-5,8,10H2,1H3,(H,20,23)