N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C24H21N3O2/c28-23-15-18(17-8-2-3-9-19(17)25-23)24(29)26-20-10-4-6-12-22(20)27-14-13-16-7-1-5-11-21(16)27/h1-12,18H,13-15H2,(H,25,28)(H,26,29)