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

Systemtic Name: 4-[2-(3-chloranylpyridin-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-2-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-2-pyridinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-2-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C18H17ClF3N3 MolecularWeight: 367.79589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=C(C=CC=N3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C18H17ClF3N3/c19-14-8-4-10-24-17(14)16-12(5-1-2-9-23)11-6-3-7-13(15(11)25-16)18(20,21)22/h3-4,6-8,10,25H,1-2,5,9,23H2