5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2-ethyl-isoquinolin-1-one

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2-ethyl-isoquinolin-1-one Openeye Name: 2-ethyl-5-(2-indolin-1-yl-2-oxo-ethoxy)isoquinolin-1-one CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-ethyl-1-isoquinolinone IUPAC Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-ethylisoquinolin-1-one Traditional Name: 2-ethyl-5-(2-indolin-1-yl-2-keto-ethoxy)isocarbostyril Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCC4=CC=CC=C43

InChI

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