(3R)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3R)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3R)-1-benzyl-3-[2-(3-bromophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: (3R)-1-benzyl-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: (3R)-1-benzyl-3-[2-(3-bromophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C23H18BrNO3 MolecularWeight: 436.29792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

InChI

InChI=1S/C23H18BrNO3/c24-18-10-6-9-17(13-18)21(26)14-23(28)19-11-4-5-12-20(19)25(22(23)27)15-16-7-2-1-3-8-16/h1-13,28H,14-15H2/t23-/m1/s1