N-[3-[4-[5-(trifluoromethyloxy)-1H-indol-3-yl]piperidin-1-yl]propyl]quinoline-4-carboxamide

Systemtic Name: N-[3-[4-[5-(trifluoromethyloxy)-1H-indol-3-yl]piperidin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: N-[3-[4-[5-(trifluoromethoxy)-1H-indol-3-yl]-1-piperidyl]propyl]quinoline-4-carboxamide CAS Name: N-[3-[4-[5-(trifluoromethoxy)-1H-indol-3-yl]-1-piperidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: N-[3-[4-[5-(trifluoromethoxy)-1H-indol-3-yl]piperidin-1-yl]propyl]quinoline-4-carboxamide Traditional Name: N-[3-[4-[5-(trifluoromethoxy)-1H-indol-3-yl]piperidino]propyl]cinchoninamide Formula: C27H27F3N4O2 MolecularWeight: 496.52409

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)OC(F)(F)F)CCCNC(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)OC(F)(F)F)CCCNC(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C27H27F3N4O2/c28-27(29,30)36-19-6-7-25-22(16-19)23(17-33-25)18-9-14-34(15-10-18)13-3-11-32-26(35)21-8-12-31-24-5-2-1-4-20(21)24/h1-2,4-8,12,16-18,33H,3,9-11,13-15H2,(H,32,35)