2'-(1-ethylindol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]

Systemtic Name: 2'-(1-ethylindol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole] Openeye Name: 2-(1-ethylindol-3-yl)spiro[4H-oxazole-5,3'-quinuclidine] CAS Name: 2'-(1-ethyl-3-indolyl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-oxazole] IUPAC Name: 2'-(1-ethylindol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole] Traditional Name: 2-(1-ethylindol-3-yl)spiro[2-oxazoline-5,3'-quinuclidine] Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=NCC4(O3)CN5CCC4CC5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NCC4(O3)CN5CCC4CC5

InChI

InChI=1S/C19H23N3O/c1-2-22-11-16(15-5-3-4-6-17(15)22)18-20-12-19(23-18)13-21-9-7-14(19)8-10-21/h3-6,11,14H,2,7-10,12-13H2,1H3