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

Systemtic Name: N-[3-[4-[4-(trifluoromethyl)-1H-indol-3-yl]piperidin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: N-[3-[4-[4-(trifluoromethyl)-1H-indol-3-yl]-1-piperidyl]propyl]quinoline-4-carboxamide CAS Name: N-[3-[4-[4-(trifluoromethyl)-1H-indol-3-yl]-1-piperidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: N-[3-[4-[4-(trifluoromethyl)-1H-indol-3-yl]piperidin-1-yl]propyl]quinoline-4-carboxamide Traditional Name: N-[3-[4-[4-(trifluoromethyl)-1H-indol-3-yl]piperidino]propyl]cinchoninamide Formula: C27H27F3N4O MolecularWeight: 480.52469

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC(=C32)C(F)(F)F)CCCNC(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC(=C32)C(F)(F)F)CCCNC(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C27H27F3N4O/c28-27(29,30)22-6-3-8-24-25(22)21(17-33-24)18-10-15-34(16-11-18)14-4-12-32-26(35)20-9-13-31-23-7-2-1-5-19(20)23/h1-3,5-9,13,17-18,33H,4,10-12,14-16H2,(H,32,35)