2-(5-chloranyl-1H-indol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N-veratryl-acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O4/c1-25-16-6-3-11(7-17(16)26-2)9-22-19(24)18(23)14-10-21-15-5-4-12(20)8-13(14)15/h3-8,10,21H,9H2,1-2H3,(H,22,24)