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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN

InChI

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