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

Systemtic Name: (3R)-5-bromanyl-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3R)-1-benzyl-5-bromo-3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-5-bromo-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: (3R)-1-benzyl-5-bromo-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: (3R)-1-benzyl-5-bromo-3-[2-(2,5-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C25H22BrNO3 MolecularWeight: 464.35108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H22BrNO3/c1-16-8-9-17(2)20(12-16)23(28)14-25(30)21-13-19(26)10-11-22(21)27(24(25)29)15-18-6-4-3-5-7-18/h3-13,30H,14-15H2,1-2H3/t25-/m1/s1