CHEBI:107661 - N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide

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ChEBI Name N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
ChEBI ID CHEBI:107661
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H20N2O2
Net Charge 0
Average Mass 308.375
Monoisotopic Mass 308.15248
InChI InChI=1S/C19H20N2O2/c1-13(22)20-11-10-16-17-12-15(23-2)8-9-18(17)21-19(16)14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)
InChIKey OFCLARYYBGKCHN-UHFFFAOYSA-N
SMILES CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
ChEBI Ontology
Outgoing N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide (CHEBI:107661) is a phenylindole (CHEBI:48559)
Manual Xref Database
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