2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-indolin-3-ylidene)-2-cyano-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-bromo-2-keto-indolin-3-ylidene)-2-cyano-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H14BrN3O4 MolecularWeight: 428.23616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O4/c1-26-15-6-4-11(8-16(15)27-2)22-18(24)13(9-21)17-12-7-10(20)3-5-14(12)23-19(17)25/h3-8H,1-2H3,(H,22,24)(H,23,25)