1-piperidin-1-yl-2-[3-[[4-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethanone

Systemtic Name: 1-piperidin-1-yl-2-[3-[[4-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethanone Openeye Name: 1-(1-piperidyl)-2-[3-[[4-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethanone CAS Name: 1-(1-piperidinyl)-2-[3-[[4-(trifluoromethyl)phenyl]methylthio]-1-indolyl]ethanone IUPAC Name: 1-piperidin-1-yl-2-[3-[[4-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethanone Traditional Name: 1-piperidino-2-[3-[[4-(trifluoromethyl)benzyl]thio]indol-1-yl]ethanone Formula: C23H23F3N2OS MolecularWeight: 432.50173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H23F3N2OS/c24-23(25,26)18-10-8-17(9-11-18)16-30-21-14-28(20-7-3-2-6-19(20)21)15-22(29)27-12-4-1-5-13-27/h2-3,6-11,14H,1,4-5,12-13,15-16H2