5-bromanyl-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 5-bromo-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: 5-bromo-3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: 5-bromo-3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: 5-bromo-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-hydroxy-1-phenethyl-oxindole Formula: C22H17Br2NO3S MolecularWeight: 535.24828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(S4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(S4)Br)O

InChI

InChI=1S/C22H17Br2NO3S/c23-15-6-7-17-16(12-15)22(28,13-18(26)19-8-9-20(24)29-19)21(27)25(17)11-10-14-4-2-1-3-5-14/h1-9,12,28H,10-11,13H2