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

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-pyridin-3-yl-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-5-(3-pyridyl)indolin-2-one CAS Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-(3-pyridinyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-pyridin-3-yl-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dibromo-4-hydroxy-benzylidene)-5-(3-pyridyl)oxindole Formula: C20H12Br2N2O2 MolecularWeight: 472.12948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC(=C(C(=C4)Br)O)Br

Isomeric SMILES

C1=CC(=CN=C1)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC(=C(C(=C4)Br)O)Br

InChI

InChI=1S/C20H12Br2N2O2/c21-16-7-11(8-17(22)19(16)25)6-15-14-9-12(13-2-1-5-23-10-13)3-4-18(14)24-20(15)26/h1-10,25H,(H,24,26)/b15-6+