4-[2-(2-methoxypyridin-3-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-methoxypyridin-3-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methoxy-3-pyridyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methoxy-3-pyridinyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methoxypyridin-3-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methoxy-3-pyridyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C19H20F3N3O2 MolecularWeight: 379.37621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN

Isomeric SMILES

COC1=C(C=CC=N1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN

InChI

InChI=1S/C19H20F3N3O2/c1-26-18-14(6-4-10-24-18)17-13(5-2-3-9-23)15-11-12(27-19(20,21)22)7-8-16(15)25-17/h4,6-8,10-11,25H,2-3,5,9,23H2,1H3