Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:25:53 UTC
Update Date2022-08-31 06:28:55 UTC
MiMeDB IDMMDBc0008650
Metabolite Identification
Common NameN-{1-[4-(acetylamino)phenyl]-3-hydroxy-1-(1H-indol-3-yl)propan-2-yl}-2,2-dichloroacetamide
Description
Structure
SynonymsNot Available
Chemical FormulaC21H21Cl2N3O3
Average Molecular Weight434.32
Monoisotopic Molecular Weight433.0959969
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=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)
InChI KeyIEORQMXIWXLRSB-UHFFFAOYSA-N