Chemical Component Summary

Name(5-methoxy-2-{[(5-methylpyridin-2-yl)sulfonyl]carbamoyl}-1H-indol-1-yl)acetic acid
Identifiers2-[5-methoxy-2-[(5-methylpyridin-2-yl)sulfonylcarbamoyl]indol-1-yl]ethanoic acid
FormulaC18 H17 N3 O6 S
Molecular Weight403.409
TypeNON-POLYMER
Isomeric SMILESCc1ccc(nc1)S(=O)(=O)NC(=O)c2cc3cc(ccc3n2CC(=O)O)OC
InChIInChI=1S/C18H17N3O6S/c1-11-3-6-16(19-9-11)28(25,26)20-18(24)15-8-12-7-13(27-2)4-5-14(12)21(15)10-17(22)23/h3-9H,10H2,1-2H3,(H,20,24)(H,22,23)
InChIKeyMOZJRLFDFCKFFT-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count45
Chiral Atom Count0
Bond Count47
Aromatic Bond Count16

Related Resource References

Resource NameReference
PubChem 44229001
ChEMBL CHEMBL1232724