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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN

InChI

InChI=1S/C18H17ClF3N3O/c19-15-10-24-8-6-13(15)17-12(3-1-2-7-23)14-9-11(26-18(20,21)22)4-5-16(14)25-17/h4-6,8-10,25H,1-3,7,23H2