2-(5-methoxy-1H-indol-3-yl)-1-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethanone Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]ethanone CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]ethanone IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethanone Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-[4-(trifluoromethyl)phenoxy]piperidino]ethanone Formula: C23H23F3N2O3 MolecularWeight: 432.43553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCC(CC3)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCC(CC3)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O3/c1-30-19-6-7-21-20(13-19)15(14-27-21)12-22(29)28-10-8-18(9-11-28)31-17-4-2-16(3-5-17)23(24,25)26/h2-7,13-14,18,27H,8-12H2,1H3