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

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylidene]-5-pyridin-3-yl-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dibromo-4-methyl-phenyl)methylene]-5-(3-pyridyl)indolin-2-one CAS Name: (3E)-3-[(3,5-dibromo-4-methylphenyl)methylidene]-5-(3-pyridinyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dibromo-4-methylphenyl)methylidene]-5-pyridin-3-yl-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dibromo-4-methyl-benzylidene)-5-(3-pyridyl)oxindole Formula: C21H14Br2N2O MolecularWeight: 470.15666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=C2C3=C(C=CC(=C3)C4=CN=CC=C4)NC2=O)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)/C=C/2\C3=C(C=CC(=C3)C4=CN=CC=C4)NC2=O)Br

InChI

InChI=1S/C21H14Br2N2O/c1-12-18(22)8-13(9-19(12)23)7-17-16-10-14(15-3-2-6-24-11-15)4-5-20(16)25-21(17)26/h2-11H,1H3,(H,25,26)/b17-7+