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

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2H-isoquinolin-1-one Openeye Name: 5-(2-indolin-1-yl-2-oxo-ethoxy)-2H-isoquinolin-1-one CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2H-isoquinolin-1-one IUPAC Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2H-isoquinolin-1-one Traditional Name: 5-(2-indolin-1-yl-2-keto-ethoxy)isocarbostyril Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=C3C=CNC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=C3C=CNC4=O

InChI

InChI=1S/C19H16N2O3/c22-18(21-11-9-13-4-1-2-6-16(13)21)12-24-17-7-3-5-15-14(17)8-10-20-19(15)23/h1-8,10H,9,11-12H2,(H,20,23)