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

Systemtic Name: (3R)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1-propyl-indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-propyl-indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-propyl-2-indolone IUPAC Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-propylindol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-propyl-oxindole Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)C(C)C)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)[C@@](C1=O)(CC(=O)C3=CC=C(C=C3)C(C)C)O

InChI

InChI=1S/C22H24BrNO3/c1-4-11-24-19-10-9-17(23)12-18(19)22(27,21(24)26)13-20(25)16-7-5-15(6-8-16)14(2)3/h5-10,12,14,27H,4,11,13H2,1-3H3/t22-/m1/s1