N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methyl-5-phenylmethoxy-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methyl-5-phenylmethoxy-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-benzyloxy-1-methyl-indol-3-yl)-2-oxo-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methyl-5-phenylmethoxy-3-indolyl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methyl-5-phenylmethoxyindol-3-yl)-2-oxoacetamide Traditional Name: 2-(5-benzoxy-1-methyl-indol-3-yl)-2-keto-N-quinuclidin-3-yl-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=O)NC4CN5CCC4CC5

InChI

InChI=1S/C25H27N3O3/c1-27-14-21(24(29)25(30)26-22-15-28-11-9-18(22)10-12-28)20-13-19(7-8-23(20)27)31-16-17-5-3-2-4-6-17/h2-8,13-14,18,22H,9-12,15-16H2,1H3,(H,26,30)