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

Systemtic Name: 4-[2-(5-bromanylthiophen-2-yl)-5-chloranyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-thienyl)-5-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-thiophenyl)-5-chloro-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromothiophen-2-yl)-5-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-thienyl)-5-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C17H15BrClF3N2S MolecularWeight: 451.73161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClF3N2S/c18-14-5-4-13(25-14)16-10(3-1-2-6-23)11-7-9(19)8-12(15(11)24-16)17(20,21)22/h4-5,7-8,24H,1-3,6,23H2