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

Systemtic Name: 4-[2-(3,4-dichlorophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-dichlorophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-dichlorophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-dichlorophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-dichlorophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C19H17Cl2F3N2O MolecularWeight: 417.25229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2F3N2O/c20-15-6-4-11(9-16(15)21)18-13(3-1-2-8-25)14-10-12(27-19(22,23)24)5-7-17(14)26-18/h4-7,9-10,26H,1-3,8,25H2