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

Systemtic Name: 4-[2-(4-chlorophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-chlorophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-chlorophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-chlorophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-chlorophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C19H18ClF3N2O MolecularWeight: 382.80723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN)Cl

InChI

InChI=1S/C19H18ClF3N2O/c20-13-6-4-12(5-7-13)18-15(3-1-2-10-24)16-11-14(26-19(21,22)23)8-9-17(16)25-18/h4-9,11,25H,1-3,10,24H2