(2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-N-butyl-2-cyano-ethanamide

Systemtic Name: (2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-N-butyl-2-cyano-ethanamide Openeye Name: (2Z)-2-(5-bromo-2-oxo-indolin-3-ylidene)-N-butyl-2-cyano-acetamide CAS Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-N-butyl-2-cyanoacetamide IUPAC Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-N-butyl-2-cyanoacetamide Traditional Name: (2Z)-2-(5-bromo-2-keto-indolin-3-ylidene)-N-butyl-2-cyano-acetamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=C1C2=C(C=CC(=C2)Br)NC1=O)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C\1/C2=C(C=CC(=C2)Br)NC1=O)/C#N

InChI

InChI=1S/C15H14BrN3O2/c1-2-3-6-18-14(20)11(8-17)13-10-7-9(16)4-5-12(10)19-15(13)21/h4-5,7H,2-3,6H2,1H3,(H,18,20)(H,19,21)/b13-11-