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

Systemtic Name: 5-bromanyl-1-[(4-bromophenyl)methyl]-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-[2-(3-bromophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-1-(4-bromobenzyl)-3-[2-(3-bromophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C23H16Br3NO3 MolecularWeight: 594.09004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Br3NO3/c24-16-6-4-14(5-7-16)13-27-20-9-8-18(26)11-19(20)23(30,22(27)29)12-21(28)15-2-1-3-17(25)10-15/h1-11,30H,12-13H2