2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-3-(2-hydroxyethyl)-1,2-dihydroindol-3-ol

Systemtic Name: 2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-3-(2-hydroxyethyl)-1,2-dihydroindol-3-ol Openeye Name: 2-(5-ethylquinuclidin-2-yl)-3-(2-hydroxyethyl)indolin-3-ol CAS Name: 2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-3-(2-hydroxyethyl)-1,2-dihydroindol-3-ol IUPAC Name: 2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-3-(2-hydroxyethyl)-1,2-dihydroindol-3-ol Traditional Name: 2-(5-ethylquinuclidin-2-yl)-3-(2-hydroxyethyl)indolin-3-ol Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C3C(C4=CC=CC=C4N3)(CCO)O

Isomeric SMILES

CCC1CN2CCC1CC2C3C(C4=CC=CC=C4N3)(CCO)O

InChI

InChI=1S/C19H28N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)18-19(23,8-10-22)15-5-3-4-6-16(15)20-18/h3-6,13-14,17-18,20,22-23H,2,7-12H2,1H3