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CHEBI:43435 - N-[(1R)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-[2-phenyl-6-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]acetamide

ChEBI IDCHEBI:43435
ChEBI NameN-[(1R)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-[2-phenyl-6-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]acetamide
Stars
ASCII NameN-[(1R)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-[2-phenyl-6-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]acetamide
Last Modified17 October 2009
DownloadsMolfile
FormulaC33H39N3O3
Net Charge0
Average Mass525.693
Monoisotopic Mass525.29914
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(OC([H])([H])C([H])([H])N4C([H])([H])C([H])([H])C([H])([H])C([H])([H])C4([H])[H])c([H])c([H])c23)C([H])([H])[H])c([H])c1[H]
InChIInChI=1S/C33H39N3O3/c1-24(10-11-25-12-14-27(37)15-13-25)34-32(38)23-30-29-17-16-28(39-21-20-36-18-6-3-7-19-36)22-31(29)35-33(30)26-8-4-2-5-9-26/h2,4-5,8-9,12-17,22,24,35,37H,3,6-7,10-11,18-21,23H2,1H3,(H,34,38)/t24-/m1/s1
InChIKeyFACGWONUFWMXPN-XMMPIXPASA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(1R)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-[2-phenyl-6-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]acetamide (CHEBI:43435) has functional parent acetamide (CHEBI:27856)
N-[(1R)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-[2-phenyl-6-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]acetamide (CHEBI:43435) is a N-oxyethylpiperidine (CHEBI:48737)
N-[(1R)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-[2-phenyl-6-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]acetamide (CHEBI:43435) is a indoles (CHEBI:24828)
Synonyms  Source
N-[(1R)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-[2-phenyl-6-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]acetamidePDBeChem
N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-[2-PHENYL-6-(2-PIPERIDIN-1-YLETHOXY)-1H-INDOL-3-YL]ACETAMIDEPDBeChem
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