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CHEBI:40489 - 5-{5-[(S)-2-AMINO-3-(1H-INDOL-3-YL)-PROPOXYL]-PYRIDIN-3-YL}-3-[1-(1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE

Default Structure
ChEBI IDCHEBI:40489
ChEBI Name5-{5-[(S)-2-AMINO-3-(1H-INDOL-3-YL)-PROPOXYL]-PYRIDIN-3-YL}-3-[1-(1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC29H25N5O2
Net Charge0
Average Mass475.552
Monoisotopic Mass475.20083
SMILES[H]/C(=C1/C(=O)N([H])c2c([H])c([H])c(-c3c([H])nc([H])c(OC([H])([H])[C@@]([H])(N([H])[H])C([H])([H])c4c([H])n([H])c5c([H])c([H])c([H])c([H])c45)c3[H])c([H])c21)c1c([H])c([H])c([H])n1[H]
InChIInChI=1S/C29H25N5O2/c30-21(10-20-15-33-27-6-2-1-5-24(20)27)17-36-23-11-19(14-31-16-23)18-7-8-28-25(12-18)26(29(35)34-28)13-22-4-3-9-32-22/h1-9,11-16,21,32-33H,10,17,30H2,(H,34,35)/b26-13-/t21-/m0/s1
InChIKeyDQMKXCKXZQEVJU-VHLXNKDGSA-N
ChEBI Ontology
Outgoing Relation(s)
5-{5-[(S)-2-AMINO-3-(1H-INDOL-3-YL)-PROPOXYL]-PYRIDIN-3-YL}-3-[1-(1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE (CHEBI:40489) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3Z)-5-(5-{[(2S)-2-amino-3-(1H-indol-3-yl)propyl]oxy}pyridin-3-yl)-3-(1H-pyrrol-2-ylmethylidene)-1,3-dihydro-2H-indol-2-onePDBeChem
5-{5-[(S)-2-AMINO-3-(1H-INDOL-3-YL)-PROPOXYL]-PYRIDIN-3-YL}-3-[1-(1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]-1,3-DIHYDRO-INDOL-2-ONEPDBeChem
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