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

Systemtic Name: 5-bromanyl-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-1-[(2,4-dimethylphenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-1-(2,4-dimethylbenzyl)-3-hydroxy-oxindole Formula: C23H19Br2NO3S MolecularWeight: 549.27486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(S4)Br)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(S4)Br)O)C

InChI

InChI=1S/C23H19Br2NO3S/c1-13-3-4-15(14(2)9-13)12-26-18-6-5-16(24)10-17(18)23(29,22(26)28)11-19(27)20-7-8-21(25)30-20/h3-10,29H,11-12H2,1-2H3