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

Systemtic Name: 4-[4-chloranyl-2-(4-fluorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(4-fluorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(4-fluorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(4-fluorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(4-fluorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C19H17ClF4N2 MolecularWeight: 384.798293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN)F

InChI

InChI=1S/C19H17ClF4N2/c20-15-9-8-14(19(22,23)24)18-16(15)13(3-1-2-10-25)17(26-18)11-4-6-12(21)7-5-11/h4-9,26H,1-3,10,25H2