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

Systemtic Name: 4-[2-(5-bromanylthiophen-2-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-thienyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-thiophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromothiophen-2-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-thienyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C17H16BrF3N2OS MolecularWeight: 433.28595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)C(=C(N2)C3=CC=C(S3)Br)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)C(=C(N2)C3=CC=C(S3)Br)CCCCN

InChI

InChI=1S/C17H16BrF3N2OS/c18-15-7-6-14(25-15)16-11(3-1-2-8-22)12-9-10(24-17(19,20)21)4-5-13(12)23-16/h4-7,9,23H,1-3,8,22H2