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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxidanylidene-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-2-oxo-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-2-keto-N-quinuclidin-3-yl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H25N3O3/c28-23(24(29)26-22-14-27-10-8-17(22)9-11-27)20-13-25-21-7-6-18(12-19(20)21)30-15-16-4-2-1-3-5-16/h1-7,12-13,17,22,25H,8-11,14-15H2,(H,26,29)