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

Systemtic Name: (3R)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1-phenethyl-indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-phenethyl-indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-phenethyl-2-indolone IUPAC Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-phenethylindol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-phenethyl-oxindole Formula: C27H26BrNO3 MolecularWeight: 492.40424

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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)CCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C27H26BrNO3/c1-18(2)20-8-10-21(11-9-20)25(30)17-27(32)23-16-22(28)12-13-24(23)29(26(27)31)15-14-19-6-4-3-5-7-19/h3-13,16,18,32H,14-15,17H2,1-2H3/t27-/m1/s1