(2S,3R)-2,3-diphenyl-1-(trifluoromethylsulfonyl)-2H-indol-3-ol

Systemtic Name: (2S,3R)-2,3-diphenyl-1-(trifluoromethylsulfonyl)-2H-indol-3-ol Openeye Name: (2S,3R)-2,3-diphenyl-1-(trifluoromethylsulfonyl)indolin-3-ol CAS Name: (2S,3R)-2,3-diphenyl-1-(trifluoromethylsulfonyl)-2H-indol-3-ol IUPAC Name: (2S,3R)-2,3-diphenyl-1-(trifluoromethylsulfonyl)-2H-indol-3-ol Traditional Name: (2S,3R)-2,3-diphenyl-1-triflyl-indolin-3-ol Formula: C21H16F3NO3S MolecularWeight: 419.41685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3N2S(=O)(=O)C(F)(F)F)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@](C3=CC=CC=C3N2S(=O)(=O)C(F)(F)F)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H16F3NO3S/c22-21(23,24)29(27,28)25-18-14-8-7-13-17(18)20(26,16-11-5-2-6-12-16)19(25)15-9-3-1-4-10-15/h1-14,19,26H/t19-,20+/m0/s1