(3E)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-oxidanylidene-1H-indole-7-carbonitrile

Systemtic Name: (3E)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-oxidanylidene-1H-indole-7-carbonitrile Openeye Name: (3E)-3-[(3-bromo-4-methoxy-phenyl)methylene]-2-oxo-indoline-7-carbonitrile CAS Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-2-oxo-1H-indole-7-carbonitrile IUPAC Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-2-oxo-1H-indole-7-carbonitrile Traditional Name: (3E)-3-(3-bromo-4-methoxy-benzylidene)-2-keto-indoline-7-carbonitrile Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC(=C3NC2=O)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC=CC(=C3NC2=O)C#N)Br

InChI

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