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

Systemtic Name: 5-[5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-3-yl]-1H-indole Openeye Name: 5-[5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-pyridyl]-1H-indole CAS Name: 5-[5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-pyridinyl]-1H-indole IUPAC Name: 5-[5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-3-yl]-1H-indole Traditional Name: 5-[5-[(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=CN=CC(=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

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

InChI

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