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

Systemtic Name: propyl 4,4,4-tris(fluoranyl)-3-(1H-indol-3-yl)butanoate Openeye Name: propyl 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate CAS Name: 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid propyl ester IUPAC Name: propyl 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate Traditional Name: 4,4,4-trifluoro-3-(1H-indol-3-yl)butyric acid propyl ester Formula: C15H16F3NO2 MolecularWeight: 299.28825

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC(C1=CNC2=CC=CC=C21)C(F)(F)F

Isomeric SMILES

CCCOC(=O)CC(C1=CNC2=CC=CC=C21)C(F)(F)F

InChI

InChI=1S/C15H16F3NO2/c1-2-7-21-14(20)8-12(15(16,17)18)11-9-19-13-6-4-3-5-10(11)13/h3-6,9,12,19H,2,7-8H2,1H3