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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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