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5-[5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-2-yl]-1H-indole
5-[5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-2-yl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)OC3=CN=C(C=C3)C4=CC5=C(C=C4)NC=C5
Isomeric SMILES
CN1C2CCC1CC(C2)OC3=CN=C(C=C3)C4=CC5=C(C=C4)NC=C5
InChI
InChI=1S/C21H23N3O/c1-24-16-3-4-17(24)12-19(11-16)25-18-5-7-21(23-13-18)14-2-6-20-15(10-14)8-9-22-20/h2,5-10,13,16-17,19,22H,3-4,11-12H2,1H3
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