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CHEBI:116678 - 2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide

Default Structure
ChEBI IDCHEBI:116678
ChEBI Name2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide
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DownloadsMolfile
FormulaC20H26N4O4
Net Charge0
Average Mass386.452
Monoisotopic Mass386.19541
SMILESCOc1ccc2c(c1)cc1c(=O)n(CC(=O)NCCCOC(C)C)nc(C)n12
InChIInChI=1S/C20H26N4O4/c1-13(2)28-9-5-8-21-19(25)12-23-20(26)18-11-15-10-16(27-4)6-7-17(15)24(18)14(3)22-23/h6-7,10-11,13H,5,8-9,12H2,1-4H3,(H,21,25)
InChIKeyYOXJIWHWNSXDPS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide (CHEBI:116678) is a hydroxyindoles (CHEBI:84729)
Manual XrefsDatabases
LSM-28133LINCS