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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC(=CC(=C4Br)Br)O

Isomeric SMILES

C1=CC(=CN=C1)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC(=CC(=C4Br)Br)O

InChI

InChI=1S/C20H12Br2N2O2/c21-17-9-14(25)6-13(19(17)22)8-16-15-7-11(12-2-1-5-23-10-12)3-4-18(15)24-20(16)26/h1-10,25H,(H,24,26)/b16-8+