Lurosetron

Lurosetron
Systematic (IUPAC) name

6-fluoro-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one
Clinical data
Identifiers
CAS Registry Number	128486-54-4^N 143486-90-2 (mesylate)
ATC code	None
PubChem	CID 172999
ChemSpider	151068^N
UNII	G694G740ZP^Y
KEGG	D04821^Y
Chemical data
Formula	C₁₇H₁₇F N₄O
Molecular mass	312.341 g/mol
SMILES CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=C(N3C)C(=CC=C4)F
InChI InChI=1S/C17H17FN4O/c1-10-13(20-9-19-10)8-22-7-6-14-15(17(22)23)11-4-3-5-12(18)16(11)21(14)2/h3-5,9H,6-8H2,1-2H3,(H,19,20) ^N Key:NUMKWGDDRWJQMY-UHFFFAOYSA-N ^N
N (what is this?) (verify)

Lurosetron (INN) is a serotonin 5-HT₃ receptor antagonist.^[1]

References

↑ Prakash SP, Cable KM, Correa ID, Fellows L, Montgomery S, Newman JJ, Waterhouse L, Wells GN, Sutherland DR. Synthesis of isotopically labelled pyridoindolone 5-HT3 receptor antagonists. Journal of Labelled Compounds and Radiopharmaceuticals. 1995; 36(10):993-1007.