2-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19F3N2O3/c1-27-8-9-28-18-7-6-14(20(21,22)23)11-17(18)25-19(26)10-13-12-24-16-5-3-2-4-15(13)16/h2-7,11-12,24H,8-10H2,1H3,(H,25,26)