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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-22(11-12-25-17-9-7-16(24-2)8-10-17)20(23)13-15-14-21-19-6-4-3-5-18(15)19/h3-10,14,21H,11-13H2,1-2H3