3-[4-[3-(3-fluoranylphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[4-[3-(3-fluoranylphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-[3-(3-fluorophenoxy)azetidin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile CAS Name: 3-[4-[3-(3-fluorophenoxy)-1-azetidinyl]cyclohexyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-[3-(3-fluorophenoxy)azetidin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile Traditional Name: 3-[4-[3-(3-fluorophenoxy)azetidin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile Formula: C24H24FN3O MolecularWeight: 389.465263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CNC3=C2C=C(C=C3)C#N)N4CC(C4)OC5=CC(=CC=C5)F

Isomeric SMILES

C1CC(CCC1C2=CNC3=C2C=C(C=C3)C#N)N4CC(C4)OC5=CC(=CC=C5)F

InChI

InChI=1S/C24H24FN3O/c25-18-2-1-3-20(11-18)29-21-14-28(15-21)19-7-5-17(6-8-19)23-13-27-24-9-4-16(12-26)10-22(23)24/h1-4,9-11,13,17,19,21,27H,5-8,14-15H2