[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H20BrNO5 MolecularWeight: 434.2805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)OCC(=O)N2CCC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)OCC(=O)N2CCC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C20H20BrNO5/c1-25-17-9-14(15(21)11-18(17)26-2)10-20(24)27-12-19(23)22-8-7-13-5-3-4-6-16(13)22/h3-6,9,11H,7-8,10,12H2,1-2H3