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

Systemtic Name: 2-[(4-bromophenyl)methyl]-5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[(4-bromophenyl)methyl]-5-(2-indolin-1-yl-2-oxo-ethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(4-bromophenyl)methyl]-5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(4-bromophenyl)methyl]-5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(4-bromobenzyl)-5-(2-indolin-1-yl-2-keto-ethoxy)-3,4-dihydroisocarbostyril Formula: C26H23BrN2O3 MolecularWeight: 491.37642

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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=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2O3/c27-20-10-8-18(9-11-20)16-28-14-13-21-22(26(28)31)5-3-7-24(21)32-17-25(30)29-15-12-19-4-1-2-6-23(19)29/h1-11H,12-17H2