N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c1-12(24)23-9-8-13-10-14(6-7-18(13)23)21-20(26)16-11-19(25)22-17-5-3-2-4-15(16)17/h2-7,10-11H,8-9H2,1H3,(H,21,26)(H,22,25)