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

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C18H17BrF3N3O MolecularWeight: 428.24629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN

InChI

InChI=1S/C18H17BrF3N3O/c19-12-7-11(9-24-10-12)17-14(3-1-2-6-23)15-8-13(26-18(20,21)22)4-5-16(15)25-17/h4-5,7-10,25H,1-3,6,23H2