5-[6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-3-yl]-1H-indole

Systemtic Name: 5-[6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-3-yl]-1H-indole Openeye Name: 5-[6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-pyridyl]-1H-indole CAS Name: 5-[6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-pyridinyl]-1H-indole IUPAC Name: 5-[6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-3-yl]-1H-indole Traditional Name: 5-[6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-pyridyl]-1H-indole Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=NC=C(C=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=NC=C(C=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H23N3O/c1-24-17-4-5-18(24)12-19(11-17)25-21-7-3-16(13-23-21)14-2-6-20-15(10-14)8-9-22-20/h2-3,6-10,13,17-19,22H,4-5,11-12H2,1H3