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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propionamide Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21F3N2O3/c1-28-10-11-29-19-8-7-15(21(22,23)24)12-18(19)26-20(27)9-6-14-13-25-17-5-3-2-4-16(14)17/h2-5,7-8,12-13,25H,6,9-11H2,1H3,(H,26,27)