4-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)methyl]benzonitrile CAS Name: 4-[(E)-(5-bromo-1-methyl-2-oxo-3-indolylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)methyl]benzonitrile Formula: C17H11BrN2O MolecularWeight: 339.18604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=CC3=CC=C(C=C3)C#N)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C\C3=CC=C(C=C3)C#N)/C1=O

InChI

InChI=1S/C17H11BrN2O/c1-20-16-7-6-13(18)9-14(16)15(17(20)21)8-11-2-4-12(10-19)5-3-11/h2-9H,1H3/b15-8+