(3R)-5-bromanyl-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-bromo-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-bromo-3-[2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-bromo-3-[2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-bromo-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-keto-ethyl]-3-hydroxy-1-(2-thenyl)oxindole Formula: C27H28BrNO3S MolecularWeight: 526.48512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O)C)C(C)(C)C

InChI

InChI=1S/C27H28BrNO3S/c1-16-11-18(26(3,4)5)12-17(2)24(16)23(30)14-27(32)21-13-19(28)8-9-22(21)29(25(27)31)15-20-7-6-10-33-20/h6-13,32H,14-15H2,1-5H3/t27-/m1/s1