3-indol-1-yl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide Openeye Name: 3-indol-1-yl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide CAS Name: 3-(1-indolyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide Traditional Name: 3-indol-1-yl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propionamide Formula: C20H19F3N2O MolecularWeight: 360.37287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O/c21-20(22,23)17-7-5-15(6-8-17)9-12-24-19(26)11-14-25-13-10-16-3-1-2-4-18(16)25/h1-8,10,13H,9,11-12,14H2,(H,24,26)