[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=CC(=CC=C3)Br

InChI

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