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

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

Systemtic Name:4-[2-(5-bromanylpyridin-3-yl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
Openeye Name:4-[2-(5-bromo-3-pyridyl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
CAS Name:4-[2-(5-bromo-3-pyridinyl)-5-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine
IUPAC Name:4-[2-(5-bromopyridin-3-yl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
Traditional Name:4-[2-(5-bromo-3-pyridyl)-5-(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=C1C(F)(F)F)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN


Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN


InChI

InChI=1S/C18H17BrF3N3/c19-13-7-11(9-24-10-13)17-14(3-1-2-6-23)15-8-12(18(20,21)22)4-5-16(15)25-17/h4-5,7-10,25H,1-3,6,23H2


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