(3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-pyridin-4-ylcarbonyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-pyridin-4-ylcarbonyl-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-5-(pyridine-4-carbonyl)indolin-2-one CAS Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-[oxo(pyridin-4-yl)methyl]-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-(pyridine-4-carbonyl)-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dibromo-4-hydroxy-benzylidene)-5-isonicotinoyl-oxindole Formula: C21H12Br2N2O3 MolecularWeight: 500.13958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C3=CC=NC=C3)C(=CC4=CC(=C(C(=C4)Br)O)Br)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C3=CC=NC=C3)/C(=C\C4=CC(=C(C(=C4)Br)O)Br)/C(=O)N2

InChI

InChI=1S/C21H12Br2N2O3/c22-16-8-11(9-17(23)20(16)27)7-15-14-10-13(1-2-18(14)25-21(15)28)19(26)12-3-5-24-6-4-12/h1-10,27H,(H,25,28)/b15-7+