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

Systemtic Name: (3S)-4,4,4-tris(fluoranyl)-3-(2-phenyl-1H-indol-3-yl)butanoate Openeye Name: (3S)-4,4,4-trifluoro-3-(2-phenyl-1H-indol-3-yl)butanoate CAS Name: (3S)-4,4,4-trifluoro-3-(2-phenyl-1H-indol-3-yl)butanoate IUPAC Name: (3S)-4,4,4-trifluoro-3-(2-phenyl-1H-indol-3-yl)butanoate Traditional Name: (3S)-4,4,4-trifluoro-3-(2-phenyl-1H-indol-3-yl)butyrate Formula: C18H13F3NO2- MolecularWeight: 332.29653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CC(=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H](CC(=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H14F3NO2/c19-18(20,21)13(10-15(23)24)16-12-8-4-5-9-14(12)22-17(16)11-6-2-1-3-7-11/h1-9,13,22H,10H2,(H,23,24)/p-1/t13-/m0/s1