3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1H-quinolin-2-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1H-quinolin-2-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-1H-quinolin-2-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1H-quinolin-2-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)carbostyril Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N2O2/c22-18(21-10-9-13-5-2-4-8-17(13)21)12-15-11-14-6-1-3-7-16(14)20-19(15)23/h1-8,11H,9-10,12H2,(H,20,23)