3-[4-[3-(3-fluoranylphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole

Systemtic Name: 3-[4-[3-(3-fluoranylphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole Openeye Name: 3-[4-[3-(3-fluorophenoxy)azetidin-1-yl]cyclohexyl]-1H-indole CAS Name: 3-[4-[3-(3-fluorophenoxy)-1-azetidinyl]cyclohexyl]-1H-indole IUPAC Name: 3-[4-[3-(3-fluorophenoxy)azetidin-1-yl]cyclohexyl]-1H-indole Traditional Name: 3-[4-[3-(3-fluorophenoxy)azetidin-1-yl]cyclohexyl]-1H-indole Formula: C23H25FN2O MolecularWeight: 364.455803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CNC3=CC=CC=C32)N4CC(C4)OC5=CC(=CC=C5)F

Isomeric SMILES

C1CC(CCC1C2=CNC3=CC=CC=C32)N4CC(C4)OC5=CC(=CC=C5)F

InChI

InChI=1S/C23H25FN2O/c24-17-4-3-5-19(12-17)27-20-14-26(15-20)18-10-8-16(9-11-18)22-13-25-23-7-2-1-6-21(22)23/h1-7,12-13,16,18,20,25H,8-11,14-15H2