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

Systemtic Name: 4-[2-(3-bromanylthiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromo-2-thienyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromo-2-thiophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromothiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromo-2-thienyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C17H16BrF3N2S MolecularWeight: 417.28655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=C(C=CS3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=C(C=CS3)Br

InChI

InChI=1S/C17H16BrF3N2S/c18-13-7-9-24-16(13)15-11(4-1-2-8-22)10-5-3-6-12(14(10)23-15)17(19,20)21/h3,5-7,9,23H,1-2,4,8,22H2