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

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-4-chloranyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C18H16BrClF3N3 MolecularWeight: 446.69195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C(NC2=C1C(F)(F)F)C3=CC(=CN=C3)Br)CCCCN)Cl

Isomeric SMILES

C1=CC(=C2C(=C(NC2=C1C(F)(F)F)C3=CC(=CN=C3)Br)CCCCN)Cl

InChI

InChI=1S/C18H16BrClF3N3/c19-11-7-10(8-25-9-11)16-12(3-1-2-6-24)15-14(20)5-4-13(17(15)26-16)18(21,22)23/h4-5,7-9,26H,1-3,6,24H2