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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C(NC2=C1C(F)(F)F)C3=C(C=CS3)Br)CCCCN)Cl

Isomeric SMILES

C1=CC(=C2C(=C(NC2=C1C(F)(F)F)C3=C(C=CS3)Br)CCCCN)Cl

InChI

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