N-[2-(4-chloranylphenoxy)ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O2/c1-22(10-11-24-16-8-6-15(20)7-9-16)19(23)12-14-13-21-18-5-3-2-4-17(14)18/h2-9,13,21H,10-12H2,1H3