N-methyl-2-(1-thiophen-2-ylsulfonylindol-4-yl)oxy-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-methyl-2-(1-thiophen-2-ylsulfonylindol-4-yl)oxy-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-methyl-2-[1-(2-thienylsulfonyl)indol-4-yl]oxy-ethanamine; 2,2,2-trifluoroacetic acid CAS Name: N-methyl-2-[(1-thiophen-2-ylsulfonyl-4-indolyl)oxy]ethanamine; 2,2,2-trifluoroacetic acid IUPAC Name: N-methyl-2-(1-thiophen-2-ylsulfonylindol-4-yl)oxyethanamine; 2,2,2-trifluoroacetic acid Traditional Name: methyl-[2-[1-(2-thienylsulfonyl)indol-4-yl]oxyethyl]amine; 2,2,2-trifluoroacetic acid Formula: C17H17F3N2O5S2 MolecularWeight: 450.45249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CS3.C(=O)(C(F)(F)F)O

Isomeric SMILES

CNCCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CS3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C15H16N2O3S2.C2HF3O2/c1-16-8-10-20-14-5-2-4-13-12(14)7-9-17(13)22(18,19)15-6-3-11-21-15;3-2(4,5)1(6)7/h2-7,9,11,16H,8,10H2,1H3;(H,6,7)