4-[2-(5-bromanylpyridin-3-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C18H17BrF3N3 MolecularWeight: 412.24689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=CC(=CN=C3)Br

InChI

InChI=1S/C18H17BrF3N3/c19-12-8-11(9-24-10-12)16-13(4-1-2-7-23)14-5-3-6-15(17(14)25-16)18(20,21)22/h3,5-6,8-10,25H,1-2,4,7,23H2