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

Systemtic Name: 4-[5-chloranyl-2-(5-chloranylthiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(5-chloro-2-thienyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(5-chloro-2-thiophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(5-chloro-2-thienyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C17H15Cl2F3N2S MolecularWeight: 407.28061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2F3N2S/c18-9-7-11-10(3-1-2-6-23)16(13-4-5-14(19)25-13)24-15(11)12(8-9)17(20,21)22/h4-5,7-8,24H,1-3,6,23H2