3-[2-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-5-methoxy-1H-indole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3CC4CCC3CC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3CC4CCC3CC4

InChI

InChI=1S/C18H24N2O/c1-21-16-6-7-18-17(10-16)14(11-19-18)8-9-20-12-13-2-4-15(20)5-3-13/h6-7,10-11,13,15,19H,2-5,8-9,12H2,1H3