[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl] ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrNO4/c1-13(19(23)21-11-10-14-4-2-3-5-17(14)21)25-18(22)12-24-16-8-6-15(20)7-9-16/h2-9,13H,10-12H2,1H3/t13-/m1/s1