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

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

Systemtic Name:(3R)-5-bromanyl-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one
Openeye Name:(3R)-5-bromo-3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-thienylmethyl)indolin-2-one
CAS Name:(3R)-5-bromo-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone
IUPAC Name:(3R)-5-bromo-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one
Traditional Name:(3R)-5-bromo-3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-3-hydroxy-1-(2-thenyl)oxindole
Formula: C25H24BrNO3S
MolecularWeight: 498.43196
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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)(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/C25H24BrNO3S/c1-24(2,3)17-8-6-16(7-9-17)22(28)14-25(30)20-13-18(26)10-11-21(20)27(23(25)29)15-19-5-4-12-31-19/h4-13,30H,14-15H2,1-3H3/t25-/m1/s1


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