3-[1-[1-(1H-indol-4-yloxy)propyl]piperidin-4-yl]-6-(trifluoromethyl)-1H-indole

Systemtic Name: 3-[1-[1-(1H-indol-4-yloxy)propyl]piperidin-4-yl]-6-(trifluoromethyl)-1H-indole Openeye Name: 3-[1-[1-(1H-indol-4-yloxy)propyl]-4-piperidyl]-6-(trifluoromethyl)-1H-indole CAS Name: 3-[1-[1-(1H-indol-4-yloxy)propyl]-4-piperidinyl]-6-(trifluoromethyl)-1H-indole IUPAC Name: 3-[1-[1-(1H-indol-4-yloxy)propyl]piperidin-4-yl]-6-(trifluoromethyl)-1H-indole Traditional Name: 3-[1-[1-(1H-indol-4-yloxy)propyl]-4-piperidyl]-6-(trifluoromethyl)-1H-indole Formula: C25H26F3N3O MolecularWeight: 441.48865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)C2=CNC3=C2C=CC(=C3)C(F)(F)F)OC4=CC=CC5=C4C=CN5

Isomeric SMILES

CCC(N1CCC(CC1)C2=CNC3=C2C=CC(=C3)C(F)(F)F)OC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C25H26F3N3O/c1-2-24(32-23-5-3-4-21-19(23)8-11-29-21)31-12-9-16(10-13-31)20-15-30-22-14-17(25(26,27)28)6-7-18(20)22/h3-8,11,14-16,24,29-30H,2,9-10,12-13H2,1H3