4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-1-ethyl-quinolin-2-one

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-1-ethyl-quinolin-2-one Openeye Name: 1-ethyl-4-(2-indolin-1-yl-2-oxo-ethoxy)quinolin-2-one CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-1-ethyl-2-quinolinone IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-1-ethylquinolin-2-one Traditional Name: 1-ethyl-4-(2-indolin-1-yl-2-keto-ethoxy)carbostyril Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c1-2-22-18-10-6-4-8-16(18)19(13-20(22)24)26-14-21(25)23-12-11-15-7-3-5-9-17(15)23/h3-10,13H,2,11-12,14H2,1H3