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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CC2=CNC3=CC=CC=C32

InChI

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