5-[5-(8-azabicyclo[3.2.1]octan-3-yloxy)pyridin-2-yl]-1H-indole

Systemtic Name: 5-[5-(8-azabicyclo[3.2.1]octan-3-yloxy)pyridin-2-yl]-1H-indole Openeye Name: 5-[5-(8-azabicyclo[3.2.1]octan-3-yloxy)-2-pyridyl]-1H-indole CAS Name: 5-[5-(8-azabicyclo[3.2.1]octan-3-yloxy)-2-pyridinyl]-1H-indole IUPAC Name: 5-[5-(8-azabicyclo[3.2.1]octan-3-yloxy)pyridin-2-yl]-1H-indole Traditional Name: 5-[5-(8-azabicyclo[3.2.1]octan-3-yloxy)-2-pyridyl]-1H-indole Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC3=CN=C(C=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC2CC(CC1N2)OC3=CN=C(C=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H21N3O/c1-5-19-14(7-8-21-19)9-13(1)20-6-4-17(12-22-20)24-18-10-15-2-3-16(11-18)23-15/h1,4-9,12,15-16,18,21,23H,2-3,10-11H2