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

Systemtic Name: (3R)-5-bromanyl-3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: (3R)-5-bromo-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: (3R)-5-bromo-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: (3R)-5-bromo-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: (3R)-5-bromo-3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-1-phenethyl-oxindole Formula: C26H24BrNO3 MolecularWeight: 478.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4)O)C

InChI

InChI=1S/C26H24BrNO3/c1-17-8-10-21(18(2)14-17)24(29)16-26(31)22-15-20(27)9-11-23(22)28(25(26)30)13-12-19-6-4-3-5-7-19/h3-11,14-15,31H,12-13,16H2,1-2H3/t26-/m1/s1