5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-(2-indolin-1-yl-2-oxo-ethoxy)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(2-indolin-1-yl-2-keto-ethoxy)-3,4-dihydroisocarbostyril Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/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/h1-7H,8-12H2,(H,20,23)