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

Systemtic Name: 4-[2-(3-chloranylpyridin-2-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-2-pyridyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-2-pyridinyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-2-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-2-pyridyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C18H17ClF3N3O MolecularWeight: 383.79529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN)Cl

Isomeric SMILES

C1=CC(=C(N=C1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN)Cl

InChI

InChI=1S/C18H17ClF3N3O/c19-14-5-3-9-24-17(14)16-12(4-1-2-8-23)13-10-11(26-18(20,21)22)6-7-15(13)25-16/h3,5-7,9-10,25H,1-2,4,8,23H2