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

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

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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=CN=CC=C4)O)Br

Isomeric SMILES

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

InChI

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