3-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethoxy-2-methyl-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethoxy-2-methyl-1H-indole Openeye Name: 5-ethoxy-2-methyl-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethoxy-2-methyl-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethoxy-2-methyl-1H-indole Traditional Name: 5-ethoxy-2-methyl-3-quinuclidin-3-yl-1H-indole Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2C3CN4CCC3CC4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2C3CN4CCC3CC4)C

InChI

InChI=1S/C18H24N2O/c1-3-21-14-4-5-17-15(10-14)18(12(2)19-17)16-11-20-8-6-13(16)7-9-20/h4-5,10,13,16,19H,3,6-9,11H2,1-2H3