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CHEBI:49661 - 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1R)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE

Default Structure
ChEBI IDCHEBI:49661
ChEBI Name2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1R)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC23H25ClN2O4
Net Charge0
Average Mass428.916
Monoisotopic Mass428.15028
SMILES[H]OC([H])([H])[C@]([H])(N([H])C(=O)C([H])([H])c1c(C([H])([H])[H])n(C(=O)c2c([H])c([H])c(Cl)c([H])c2[H])c2c([H])c([H])c(OC([H])([H])[H])c([H])c12)C([H])([H])C([H])([H])[H]
InChIInChI=1S/C23H25ClN2O4/c1-4-17(13-27)25-22(28)12-19-14(2)26(21-10-9-18(30-3)11-20(19)21)23(29)15-5-7-16(24)8-6-15/h5-11,17,27H,4,12-13H2,1-3H3,(H,25,28)/t17-/m1/s1
InChIKeyGKJWXEORYGBJFS-QGZVFWFLSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1R)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE (CHEBI:49661) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1R)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDEPDBeChem
2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}-N-[(1R)-1-(hydroxymethyl)propyl]acetamidePDBeChem
Manual XrefsDatabases
IM8PDBeChem