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(3R)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one

(3R)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name:(3R)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one
Openeye Name:(3R)-5-bromo-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-(2-thienylmethyl)indolin-2-one
CAS Name:(3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-(thiophen-2-ylmethyl)-2-indolone
IUPAC Name:(3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one
Traditional Name:(3R)-5-bromo-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-(2-thenyl)oxindole
Formula: C24H22BrNO3S
MolecularWeight: 484.40538
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O


InChI

InChI=1S/C24H22BrNO3S/c1-15(2)16-5-7-17(8-6-16)22(27)13-24(29)20-12-18(25)9-10-21(20)26(23(24)28)14-19-4-3-11-30-19/h3-12,15,29H,13-14H2,1-2H3/t24-/m1/s1


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