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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O4/c1-25-14-4-6-18(26-2)16(8-14)21-19(24)10-22-9-12(11-23)15-7-13(20)3-5-17(15)22/h3-9,11H,10H2,1-2H3,(H,21,24)