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CHEBI:43348 - N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE

Default Structure
ChEBI IDCHEBI:43348
ChEBI NameN-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC26H26N2O2
Net Charge0
Average Mass398.506
Monoisotopic Mass398.19943
SMILES[H]Oc1c([H])c([H])c(C([H])([H])C([H])([H])[C@]([H])(N([H])C(=O)C([H])([H])c2c(-c3c([H])c([H])c([H])c([H])c3[H])n([H])c3c([H])c([H])c([H])c([H])c23)C([H])([H])[H])c([H])c1[H]
InChIInChI=1S/C26H26N2O2/c1-18(11-12-19-13-15-21(29)16-14-19)27-25(30)17-23-22-9-5-6-10-24(22)28-26(23)20-7-3-2-4-8-20/h2-10,13-16,18,28-29H,11-12,17H2,1H3,(H,27,30)/t18-/m1/s1
InChIKeyAPLJSSOXDWUNGV-GOSISDBHSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE (CHEBI:43348) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-[(1R)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-(2-phenyl-1H-indol-3-yl)acetamidePDBeChem
N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDEPDBeChem
Manual XrefsDatabases
IOKPDBeChem