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

Systemtic Name: 5-bromanyl-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-bromophenyl)-2-oxo-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(4-bromophenyl)-2-oxoethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-3-[2-(4-bromophenyl)-2-oxoethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-veratryl-oxindole Formula: C25H21Br2NO5 MolecularWeight: 575.24594

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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(C=C4)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(C=C4)Br)O)OC

InChI

InChI=1S/C25H21Br2NO5/c1-32-22-10-3-15(11-23(22)33-2)14-28-20-9-8-18(27)12-19(20)25(31,24(28)30)13-21(29)16-4-6-17(26)7-5-16/h3-12,31H,13-14H2,1-2H3