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

Systemtic Name: 6-methoxy-N-[3-[4-[5-(trifluoromethyloxy)-1H-indol-3-yl]piperidin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: 6-methoxy-N-[3-[4-[5-(trifluoromethoxy)-1H-indol-3-yl]-1-piperidyl]propyl]quinoline-4-carboxamide CAS Name: 6-methoxy-N-[3-[4-[5-(trifluoromethoxy)-1H-indol-3-yl]-1-piperidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[3-[4-[5-(trifluoromethoxy)-1H-indol-3-yl]piperidin-1-yl]propyl]quinoline-4-carboxamide Traditional Name: 6-methoxy-N-[3-[4-[5-(trifluoromethoxy)-1H-indol-3-yl]piperidino]propyl]cinchoninamide Formula: C28H29F3N4O3 MolecularWeight: 526.55007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)NCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)OC(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)NCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C28H29F3N4O3/c1-37-19-3-5-25-22(15-19)21(7-11-32-25)27(36)33-10-2-12-35-13-8-18(9-14-35)24-17-34-26-6-4-20(16-23(24)26)38-28(29,30)31/h3-7,11,15-18,34H,2,8-10,12-14H2,1H3,(H,33,36)