(3E)-3-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-carbonitrile

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-carbonitrile Openeye Name: (3E)-3-[(3,5-dibromo-4-methyl-phenyl)methylene]-2-oxo-indoline-5-carbonitrile CAS Name: (3E)-3-[(3,5-dibromo-4-methylphenyl)methylidene]-2-oxo-1H-indole-5-carbonitrile IUPAC Name: (3E)-3-[(3,5-dibromo-4-methylphenyl)methylidene]-2-oxo-1H-indole-5-carbonitrile Traditional Name: (3E)-3-(3,5-dibromo-4-methyl-benzylidene)-2-keto-indoline-5-carbonitrile Formula: C17H10Br2N2O MolecularWeight: 418.0821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=C2C3=C(C=CC(=C3)C#N)NC2=O)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)/C=C/2\C3=C(C=CC(=C3)C#N)NC2=O)Br

InChI

InChI=1S/C17H10Br2N2O/c1-9-14(18)6-11(7-15(9)19)5-13-12-4-10(8-20)2-3-16(12)21-17(13)22/h2-7H,1H3,(H,21,22)/b13-5+