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

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-5-(2-indolin-1-yl-2-oxo-ethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-5-(2-indolin-1-yl-2-keto-ethoxy)-3,4-dihydroisocarbostyril Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c29-25(28-16-13-20-9-4-5-11-23(20)28)18-31-24-12-6-10-22-21(24)14-15-27(26(22)30)17-19-7-2-1-3-8-19/h1-12H,13-18H2