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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide Traditional Name: 3-(1H-indol-3-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(=CN2)CCC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

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