N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C16H15N3O3/c1-10(20)19-8-6-11-9-12(4-5-14(11)19)18-16(22)13-3-2-7-17-15(13)21/h2-5,7,9H,6,8H2,1H3,(H,17,21)(H,18,22)