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

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-N-homoveratryl-2-keto-acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-26-17-6-3-12(9-18(17)27-2)7-8-22-20(25)19(24)15-11-23-16-5-4-13(21)10-14(15)16/h3-6,9-11,23H,7-8H2,1-2H3,(H,22,25)