2-(5-bromanyl-3-cyano-indol-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-cyano-indol-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(5-bromo-3-cyano-1-indolyl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-3-cyanoindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C#N

InChI

InChI=1S/C19H16BrN3O3/c1-25-14-4-6-18(26-2)16(8-14)22-19(24)11-23-10-12(9-21)15-7-13(20)3-5-17(15)23/h3-8,10H,11H2,1-2H3,(H,22,24)