(3R)-1-(1H-indol-6-ylcarbonyl)-N-[4-(trifluoromethyloxy)phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(1H-indol-6-ylcarbonyl)-N-[4-(trifluoromethyloxy)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(1H-indole-6-carbonyl)-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-[1H-indol-6-yl(oxo)methyl]-N-[4-(trifluoromethoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1H-indole-6-carbonyl)-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(1H-indole-6-carbonyl)-N-[4-(trifluoromethoxy)phenyl]nipecotamide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H20F3N3O3/c23-22(24,25)31-18-7-5-17(6-8-18)27-20(29)16-2-1-11-28(13-16)21(30)15-4-3-14-9-10-26-19(14)12-15/h3-10,12,16,26H,1-2,11,13H2,(H,27,29)/t16-/m1/s1