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

Systemtic Name: 5-bromanyl-1-[(4-bromophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-2-one Openeye Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-pyridyl)ethyl]indolin-2-one CAS Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-2-indolone IUPAC Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)indol-2-one Traditional Name: 5-bromo-1-(4-bromobenzyl)-3-hydroxy-3-[2-keto-2-(4-pyridyl)ethyl]oxindole Formula: C22H16Br2N2O3 MolecularWeight: 516.18204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=NC=C4)O)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=NC=C4)O)Br

InChI

InChI=1S/C22H16Br2N2O3/c23-16-3-1-14(2-4-16)13-26-19-6-5-17(24)11-18(19)22(29,21(26)28)12-20(27)15-7-9-25-10-8-15/h1-11,29H,12-13H2