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

Systemtic Name: 4-[5-chloranyl-2-pyridin-3-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(3-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(3-pyridinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-pyridin-3-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-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=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

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

InChI

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