1-(1-methylindol-3-yl)-2-[4-oxidanyl-4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]ethanone

Systemtic Name: 1-(1-methylindol-3-yl)-2-[4-oxidanyl-4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]ethanone Openeye Name: 2-[4-hydroxy-4-[4-(trifluoromethyl)phenyl]-1-piperidyl]-1-(1-methylindol-3-yl)ethanone CAS Name: 2-[4-hydroxy-4-[4-(trifluoromethyl)phenyl]-1-piperidinyl]-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2-[4-hydroxy-4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-[4-hydroxy-4-[4-(trifluoromethyl)phenyl]piperidino]-1-(1-methylindol-3-yl)ethanone Formula: C23H23F3N2O2 MolecularWeight: 416.43613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CN3CCC(CC3)(C4=CC=C(C=C4)C(F)(F)F)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CN3CCC(CC3)(C4=CC=C(C=C4)C(F)(F)F)O

InChI

InChI=1S/C23H23F3N2O2/c1-27-14-19(18-4-2-3-5-20(18)27)21(29)15-28-12-10-22(30,11-13-28)16-6-8-17(9-7-16)23(24,25)26/h2-9,14,30H,10-13,15H2,1H3