[3-(1H-indol-3-yl)pyrrolidin-1-yl]-[4-(trifluoromethylsulfanyl)phenyl]methanone

Systemtic Name: [3-(1H-indol-3-yl)pyrrolidin-1-yl]-[4-(trifluoromethylsulfanyl)phenyl]methanone Openeye Name: [3-(1H-indol-3-yl)pyrrolidin-1-yl]-[4-(trifluoromethylsulfanyl)phenyl]methanone CAS Name: [3-(1H-indol-3-yl)-1-pyrrolidinyl]-[4-(trifluoromethylthio)phenyl]methanone IUPAC Name: [3-(1H-indol-3-yl)pyrrolidin-1-yl]-[4-(trifluoromethylsulfanyl)phenyl]methanone Traditional Name: [3-(1H-indol-3-yl)pyrrolidino]-[4-(trifluoromethylthio)phenyl]methanone Formula: C20H17F3N2OS MolecularWeight: 390.42199

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)SC(F)(F)F

Isomeric SMILES

C1CN(CC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)SC(F)(F)F

InChI

InChI=1S/C20H17F3N2OS/c21-20(22,23)27-15-7-5-13(6-8-15)19(26)25-10-9-14(12-25)17-11-24-18-4-2-1-3-16(17)18/h1-8,11,14,24H,9-10,12H2