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

Systemtic Name: 4-[5-(trifluoromethyloxy)-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(trifluoromethoxy)-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(trifluoromethoxy)-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(trifluoromethoxy)-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(trifluoromethoxy)-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butylamine Formula: C20H18F6N2O MolecularWeight: 416.360139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN

InChI

InChI=1S/C20H18F6N2O/c21-19(22,23)13-5-3-4-12(10-13)18-15(6-1-2-9-27)16-11-14(29-20(24,25)26)7-8-17(16)28-18/h3-5,7-8,10-11,28H,1-2,6,9,27H2