5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2-methyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 5-(2-indolin-1-yl-2-oxo-ethoxy)-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 5-(2-indolin-1-yl-2-keto-ethoxy)-2-methyl-3,4-dihydroisocarbostyril Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C=CC=C2OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(C1=O)C=CC=C2OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c1-21-11-10-15-16(20(21)24)6-4-8-18(15)25-13-19(23)22-12-9-14-5-2-3-7-17(14)22/h2-8H,9-13H2,1H3