Chemical Name: 2-(5-((N-Methylsulfamoyl)methyl)-1H-indol-3-yl)acetic acid
Smiles: O=S(CC1=CC=C2C(C(CC(O)=O)=CN2)=C1)(NC)=O
Inchi: InChI=1S/C27H37N5O2S/c1-28-35(33,34)19-21-7-9-27-25(15-21)23(11-13-31(4)5)18-32(27)17-20-6-8-26-24(14-20)22(16-29-26)10-12-30(2)3/h6-9,14-16,18,28-29H,10-13,17,19H2,1-5H3