1-[3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-2-methyl-indol-1-yl]ethanone

Systemtic Name: 1-[3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-2-methyl-indol-1-yl]ethanone Openeye Name: 1-(5-methoxy-2-methyl-3-quinuclidin-3-yl-indol-1-yl)ethanone CAS Name: 1-[3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-2-methyl-1-indolyl]ethanone IUPAC Name: 1-[3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-2-methylindol-1-yl]ethanone Traditional Name: 1-(5-methoxy-2-methyl-3-quinuclidin-3-yl-indol-1-yl)ethanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C)C=CC(=C2)OC)C3CN4CCC3CC4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C)C=CC(=C2)OC)C3CN4CCC3CC4

InChI

InChI=1S/C19H24N2O2/c1-12-19(17-11-20-8-6-14(17)7-9-20)16-10-15(23-3)4-5-18(16)21(12)13(2)22/h4-5,10,14,17H,6-9,11H2,1-3H3