N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methylindol-2-yl)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methylindol-2-yl)ethanamide Openeye Name: 2-(1-methylindol-2-yl)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methyl-2-indolyl)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methylindol-2-yl)acetamide Traditional Name: 2-(1-methylindol-2-yl)-N-quinuclidin-3-yl-acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(=O)NC3CN4CCC3CC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H23N3O/c1-20-15(10-14-4-2-3-5-17(14)20)11-18(22)19-16-12-21-8-6-13(16)7-9-21/h2-5,10,13,16H,6-9,11-12H2,1H3,(H,19,22)