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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-1-methyl-2-oxo-pyridine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-methyl-2-oxopyridine-3-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-2-keto-1-methyl-nicotinamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CN(C3=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CN(C3=O)C

InChI

InChI=1S/C17H17N3O3/c1-11(21)20-9-7-12-5-6-13(10-15(12)20)18-16(22)14-4-3-8-19(2)17(14)23/h3-6,8,10H,7,9H2,1-2H3,(H,18,22)