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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H22BrNO5 MolecularWeight: 448.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C21H22BrNO5/c1-13(21(25)23-9-8-14-6-4-5-7-17(14)23)28-20(24)11-15-10-18(26-2)19(27-3)12-16(15)22/h4-7,10,12-13H,8-9,11H2,1-3H3