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CHEBI:45792 - 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE

Default Structure
ChEBI IDCHEBI:45792
ChEBI Name3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC17H16N2O3
Net Charge0
Average Mass296.326
Monoisotopic Mass296.11609
SMILES[H]OC(=O)C([H])([H])C([H])([H])c1c(C([H])([H])[H])c([H])n([H])c1/C([H])=C1\C(=O)N([H])c2c([H])c([H])c([H])c([H])c21
InChIInChI=1S/C17H16N2O3/c1-10-9-18-15(11(10)6-7-16(20)21)8-13-12-4-2-3-5-14(12)19-17(13)22/h2-5,8-9,18H,6-7H2,1H3,(H,19,22)(H,20,21)/b13-8-
InChIKeyJNDVEAXZWJIOKB-JYRVWZFOSA-N
ChEBI Ontology
Outgoing Relation(s)
3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE (CHEBI:45792) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONEPDBeChem
3-{4-methyl-2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl}propanoic acidPDBeChem
Manual XrefsDatabases
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