CHEBI:92374 - N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methyl-3-indolyl)-2-oxoacetamide

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ChEBI Name N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methyl-3-indolyl)-2-oxoacetamide ChEBI ID CHEBI:92374 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H21N3O2 Net Charge 0 Average Mass 311.379 Monoisotopic Mass 311.16338 InChI InChI=1S/C18H21N3O2/c1-20-10-14(13-4-2-3-5-16(13)20)17(22)18(23)19-15-11-21-8-6-12(15)7-9-21/h2-5,10,12,15H,6-9,11H2,1H3,(H,19,23)/t15-/m0/s1 InChIKey ZNAPADWWBWFMCQ-HNNXBMFYSA-N SMILES CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N[C@H]3CN4CCC3CC4 ChEBI Ontology Outgoing N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methyl-3-indolyl)-2-oxoacetamide (CHEBI:92374) is a indoles (CHEBI:24828) Manual Xref Database LSM-2460 LINCS View more database links