(3E)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-oxidanylidene-1H-indole-6-carbonitrile

Systemtic Name: (3E)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-oxidanylidene-1H-indole-6-carbonitrile Openeye Name: (3E)-3-[(3-bromo-4-methoxy-phenyl)methylene]-2-oxo-indoline-6-carbonitrile CAS Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-2-oxo-1H-indole-6-carbonitrile IUPAC Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-2-oxo-1H-indole-6-carbonitrile Traditional Name: (3E)-3-(3-bromo-4-methoxy-benzylidene)-2-keto-indoline-6-carbonitrile Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)C#N)NC2=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)C#N)NC2=O)Br

InChI

InChI=1S/C17H11BrN2O2/c1-22-16-5-3-10(7-14(16)18)6-13-12-4-2-11(9-19)8-15(12)20-17(13)21/h2-8H,1H3,(H,20,21)/b13-6+