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

Systemtic Name: 1-[(2-bromophenyl)methyl]-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(2-bromophenyl)methyl]-3-[2-(3-bromophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(2-bromophenyl)methyl]-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(2-bromophenyl)methyl]-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(2-bromobenzyl)-3-[2-(3-bromophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C23H17Br2NO3 MolecularWeight: 515.19398

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H17Br2NO3/c24-17-8-5-7-15(12-17)21(27)13-23(29)18-9-2-4-11-20(18)26(22(23)28)14-16-6-1-3-10-19(16)25/h1-12,29H,13-14H2