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

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 5-(2-indolin-1-yl-2-oxo-ethoxy)-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-(3-pyridinylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 5-(2-indolin-1-yl-2-keto-ethoxy)-2-(3-pyridylmethyl)-3,4-dihydroisocarbostyril Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=C3CCN(C4=O)CC5=CN=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=C3CCN(C4=O)CC5=CN=CC=C5

InChI

InChI=1S/C25H23N3O3/c29-24(28-14-10-19-6-1-2-8-22(19)28)17-31-23-9-3-7-21-20(23)11-13-27(25(21)30)16-18-5-4-12-26-15-18/h1-9,12,15H,10-11,13-14,16-17H2