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

Systemtic Name: 5-bromanyl-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: 5-bromo-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: 5-bromo-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: 5-bromo-3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-phenethyl-oxindole Formula: C24H19Br2NO3 MolecularWeight: 529.22056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C24H19Br2NO3/c25-18-8-6-17(7-9-18)22(28)15-24(30)20-14-19(26)10-11-21(20)27(23(24)29)13-12-16-4-2-1-3-5-16/h1-11,14,30H,12-13,15H2