N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxy-1-methyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxy-1-methyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-methoxy-1-methyl-indol-3-yl)-2-oxo-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxy-1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxy-1-methylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(4-methoxy-1-methyl-indol-3-yl)-N-quinuclidin-3-yl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2OC)C(=O)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2OC)C(=O)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H23N3O3/c1-21-10-13(17-15(21)4-3-5-16(17)25-2)18(23)19(24)20-14-11-22-8-6-12(14)7-9-22/h3-5,10,12,14H,6-9,11H2,1-2H3,(H,20,24)