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CHEBI:190957 - 1h-indole-1-pentanoic acid, 3-[2-(2-chlorophenyl)acetyl]-

ChEBI IDCHEBI:190957
ChEBI Name1h-indole-1-pentanoic acid, 3-[2-(2-chlorophenyl)acetyl]-
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H20ClNO3
Net Charge0
Average Mass369.848
Monoisotopic Mass369.11317
SMILESO=C(O)CCCCn1cc(C(=O)Cc2ccccc2Cl)c2ccccc21
InChIInChI=1S/C21H20ClNO3/c22-18-9-3-1-7-15(18)13-20(24)17-14-23(12-6-5-11-21(25)26)19-10-4-2-8-16(17)19/h1-4,7-10,14H,5-6,11-13H2,(H,25,26)
InChIKeyVFGXRQTXBKIHBH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
1h-indole-1-pentanoic acid, 3-[2-(2-chlorophenyl)acetyl]- (CHEBI:190957) is a indoles (CHEBI:24828)
IUPAC Name 
5-[3-[2-(2-chlorophenyl)acetyl]indol-1-yl]pentanoic acid
Manual XrefsDatabases
29341857ChemSpider