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CHEBI:40060 - (1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE

Default Structure
ChEBI IDCHEBI:40060
ChEBI Name(1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC23H22N4O
Net Charge0
Average Mass370.456
Monoisotopic Mass370.17936
SMILES[H]/C(=C(/[H])c1c([H])c([H])nc([H])c1[H])c1c([H])nc([H])c(OC([H])([H])[C@@]([H])(N([H])[H])C([H])([H])c2c([H])n([H])c3c([H])c([H])c([H])c([H])c23)c1[H]
InChIInChI=1S/C23H22N4O/c24-20(12-19-14-27-23-4-2-1-3-22(19)23)16-28-21-11-18(13-26-15-21)6-5-17-7-9-25-10-8-17/h1-11,13-15,20,27H,12,16,24H2/b6-5+/t20-/m0/s1
InChIKeySGHXFHRRWFLILP-XJDXJNMNSA-N
ChEBI Ontology
Outgoing Relation(s)
(1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE (CHEBI:40060) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINEPDBeChem
(2S)-1-(1H-indol-3-yl)-3-({5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl}oxy)propan-2-aminePDBeChem
Manual XrefsDatabases
4EAPDBeChem