N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H19N3O3/c1-12(24)23-9-8-14-11-16(4-6-18(14)23)21-20(26)15-2-5-17-13(10-15)3-7-19(25)22-17/h2,4-6,10-11H,3,7-9H2,1H3,(H,21,26)(H,22,25)