5-bromanyl-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-hydroxy-1-veratryl-oxindole Formula: C23H19Br2NO5S MolecularWeight: 581.27366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(S4)Br)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(S4)Br)O)OC

InChI

InChI=1S/C23H19Br2NO5S/c1-30-18-6-3-13(9-19(18)31-2)12-26-16-5-4-14(24)10-15(16)23(29,22(26)28)11-17(27)20-7-8-21(25)32-20/h3-10,29H,11-12H2,1-2H3