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

Systemtic Name: (3R)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-[2-keto-2-(4-propylphenyl)ethyl]-1-(2-thenyl)oxindole Formula: C24H22BrNO3S MolecularWeight: 484.40538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

CCCC1=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/c1-2-4-16-6-8-17(9-7-16)22(27)14-24(29)20-13-18(25)10-11-21(20)26(23(24)28)15-19-5-3-12-30-19/h3,5-13,29H,2,4,14-15H2,1H3/t24-/m1/s1