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

Systemtic Name: 4-[2-(3-chloranylpyridin-4-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-4-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-4-pyridinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-4-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-4-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=NC=C3)Cl

Isomeric SMILES

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

InChI

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