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

Systemtic Name: 4-[5-chloranyl-2-(3-chloranylpyridin-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(3-chloro-2-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(3-chloro-2-pyridinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(3-chloropyridin-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(3-chloro-2-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C18H16Cl2F3N3 MolecularWeight: 402.24095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2F3N3/c19-10-8-12-11(4-1-2-6-24)16(17-14(20)5-3-7-25-17)26-15(12)13(9-10)18(21,22)23/h3,5,7-9,26H,1-2,4,6,24H2