propyl (3R)-4,4,4-tris(fluoranyl)-3-(2-phenyl-1H-indol-3-yl)butanoate

Systemtic Name: propyl (3R)-4,4,4-tris(fluoranyl)-3-(2-phenyl-1H-indol-3-yl)butanoate Openeye Name: propyl (3R)-4,4,4-trifluoro-3-(2-phenyl-1H-indol-3-yl)butanoate CAS Name: (3R)-4,4,4-trifluoro-3-(2-phenyl-1H-indol-3-yl)butanoic acid propyl ester IUPAC Name: propyl (3R)-4,4,4-trifluoro-3-(2-phenyl-1H-indol-3-yl)butanoate Traditional Name: (3R)-4,4,4-trifluoro-3-(2-phenyl-1H-indol-3-yl)butyric acid propyl ester Formula: C21H20F3NO2 MolecularWeight: 375.38421

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CCCOC(=O)C[C@H](C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H20F3NO2/c1-2-12-27-18(26)13-16(21(22,23)24)19-15-10-6-7-11-17(15)25-20(19)14-8-4-3-5-9-14/h3-11,16,25H,2,12-13H2,1H3/t16-/m1/s1