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

Systemtic Name: 4-[4-chloranyl-2-(5-chloranyl-2-methoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(5-chloro-2-methoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(5-chloro-2-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(5-chloro-2-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(5-chloro-2-methoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C20H19Cl2F3N2O MolecularWeight: 431.27887

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C20H19Cl2F3N2O/c1-28-16-8-5-11(21)10-13(16)18-12(4-2-3-9-26)17-15(22)7-6-14(19(17)27-18)20(23,24)25/h5-8,10,27H,2-4,9,26H2,1H3