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CHEBI:39864 - (2S)-1-{[5-(1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-[(7AS)-7AH-INDOL-3-YL]PROPAN-2-AMINE

Default Structure
ChEBI IDCHEBI:39864
ChEBI Name(2S)-1-{[5-(1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-[(7AS)-7AH-INDOL-3-YL]PROPAN-2-AMINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC23H21N5O
Net Charge0
Average Mass383.455
Monoisotopic Mass383.17461
SMILES[H]C1=N[C@]2([H])C([H])=C([H])C([H])=C([H])C2=C1C([H])([H])[C@]([H])(N([H])[H])C([H])([H])Oc1c([H])nc([H])c(-c2c([H])c([H])c3c(c([H])nn3[H])c2[H])c1[H]
InChIInChI=1S/C23H21N5O/c24-19(8-17-11-26-23-4-2-1-3-21(17)23)14-29-20-9-16(10-25-13-20)15-5-6-22-18(7-15)12-27-28-22/h1-7,9-13,19,23H,8,14,24H2,(H,27,28)/t19-,23+/m0/s1
InChIKeyCAASENZOSQYNPX-WMZHIEFXSA-N
ChEBI Ontology
Outgoing Relation(s)
(2S)-1-{[5-(1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-[(7AS)-7AH-INDOL-3-YL]PROPAN-2-AMINE (CHEBI:39864) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-1-{[5-(1H-indazol-5-yl)pyridin-3-yl]oxy}-3-[(7aS)-7aH-indol-3-yl]propan-2-aminePDBeChem
(2S)-1-{[5-(1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-[(7AS)-7AH-INDOL-3-YL]PROPAN-2-AMINEPDBeChem
Manual XrefsDatabases
2PYPDBeChem