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

Systemtic Name: 2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-5-methoxy-1H-indol-3-yl]ethanol Openeye Name: 2-[2-(5-ethylquinuclidin-2-yl)-5-methoxy-1H-indol-3-yl]ethanol CAS Name: 2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-5-methoxy-1H-indol-3-yl]ethanol IUPAC Name: 2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-5-methoxy-1H-indol-3-yl]ethanol Traditional Name: 2-[2-(5-ethylquinuclidin-2-yl)-5-methoxy-1H-indol-3-yl]ethanol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C3=C(C4=C(N3)C=CC(=C4)OC)CCO

Isomeric SMILES

CCC1CN2CCC1CC2C3=C(C4=C(N3)C=CC(=C4)OC)CCO

InChI

InChI=1S/C20H28N2O2/c1-3-13-12-22-8-6-14(13)10-19(22)20-16(7-9-23)17-11-15(24-2)4-5-18(17)21-20/h4-5,11,13-14,19,21,23H,3,6-10,12H2,1-2H3