CHEBI:116143 - N-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]acetamide

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ChEBI Name N-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]acetamide
ChEBI ID CHEBI:116143
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C17H16N2O2
Net Charge 0
Average Mass 280.322
Monoisotopic Mass 280.12118
InChI InChI=1S/C17H16N2O2/c1-12(20)18-15-8-4-3-7-14(15)17(21)19-11-10-13-6-2-5-9-16(13)19/h2-9H,10-11H2,1H3,(H,18,20)
InChIKey RVKPHFXIULALBT-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing N-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]acetamide (CHEBI:116143) is a amidobenzoic acid (CHEBI:48470)
Manual Xref Database
LSM-27599 LINCS
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