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CHEBI:43454 - N~3~-[5-(1H-INDOL-6-YL)-2-(PYRIDIN-2-YLMETHOXY)BENZYL]PYRIDINE-2,3-DIAMINE

Default Structure
ChEBI IDCHEBI:43454
ChEBI NameN~3~-[5-(1H-INDOL-6-YL)-2-(PYRIDIN-2-YLMETHOXY)BENZYL]PYRIDINE-2,3-DIAMINE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC26H23N5O
Net Charge0
Average Mass421.504
Monoisotopic Mass421.19026
SMILES[H]c1nc(C([H])([H])Oc2c([H])c([H])c(-c3c([H])c([H])c4c([H])c([H])n([H])c4c3[H])c([H])c2C([H])([H])N([H])c2c(N([H])[H])nc([H])c([H])c2[H])c([H])c([H])c1[H]
InChIInChI=1S/C26H23N5O/c27-26-23(5-3-12-30-26)31-16-21-14-19(20-7-6-18-10-13-29-24(18)15-20)8-9-25(21)32-17-22-4-1-2-11-28-22/h1-15,29,31H,16-17H2,(H2,27,30)
InChIKeyKMBPJSHPAXOXBT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N~3~-[5-(1H-INDOL-6-YL)-2-(PYRIDIN-2-YLMETHOXY)BENZYL]PYRIDINE-2,3-DIAMINE (CHEBI:43454) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N~3~-[5-(1H-indol-6-yl)-2-(pyridin-2-ylmethoxy)benzyl]pyridine-2,3-diaminePDBeChem
N~3~-[5-(1H-INDOL-6-YL)-2-(PYRIDIN-2-YLMETHOXY)BENZYL]PYRIDINE-2,3-DIAMINEPDBeChem
Manual XrefsDatabases
IP7PDBeChem