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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-11(12-4-7-17(26-2)18(8-12)27-3)23-20(25)19(24)15-10-22-16-6-5-13(21)9-14(15)16/h4-11,22H,1-3H3,(H,23,25)