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CHEBI:204940 - N-{1-[4-(acetylamino)phenyl]-3-hydroxy-1-(1H-indol-3-yl)propan-2-yl}-2,2-dichloroacetamide

ChEBI IDCHEBI:204940
ChEBI NameN-{1-[4-(acetylamino)phenyl]-3-hydroxy-1-(1H-indol-3-yl)propan-2-yl}-2,2-dichloroacetamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H21Cl2N3O3
Net Charge0
Average Mass434.323
Monoisotopic Mass433.09600
SMILESCC(=O)Nc1ccc(C(c2cnc3ccccc23)C(CO)NC(=O)C(Cl)Cl)cc1
InChIInChI=1S/C21H21Cl2N3O3/c1-12(28)25-14-8-6-13(7-9-14)19(18(11-27)26-21(29)20(22)23)16-10-24-17-5-3-2-4-15(16)17/h2-10,18-20,24,27H,11H2,1H3,(H,25,28)(H,26,29)
InChIKeyIEORQMXIWXLRSB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Escherichia coli (ncbitaxon:562) - PubMed (21534044)
ChEBI Ontology
Outgoing Relation(s)
N-{1-[4-(acetylamino)phenyl]-3-hydroxy-1-(1H-indol-3-yl)propan-2-yl}-2,2-dichloroacetamide (CHEBI:204940) is a acetamides (CHEBI:22160)
N-{1-[4-(acetylamino)phenyl]-3-hydroxy-1-(1H-indol-3-yl)propan-2-yl}-2,2-dichloroacetamide (CHEBI:204940) is a anilide (CHEBI:13248)
IUPAC Name 
N-[1-(4-acetamidophenyl)-3-hydroxy-1-(1H-indol-3-yl)propan-2-yl]-2,2-dichloroacetamide
Manual XrefsDatabases
78434810ChemSpider