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

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

Systemtic Name:3-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole
Openeye Name:3-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole
CAS Name:3-[4-[3-(3-methoxyphenoxy)-1-azetidinyl]cyclohexyl]-1H-indole
IUPAC Name:3-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole
Traditional Name:3-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole
Formula: C24H28N2O2
MolecularWeight: 376.49132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CN(C2)C3CCC(CC3)C4=CNC5=CC=CC=C54


Isomeric SMILES

COC1=CC=CC(=C1)OC2CN(C2)C3CCC(CC3)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C24H28N2O2/c1-27-19-5-4-6-20(13-19)28-21-15-26(16-21)18-11-9-17(10-12-18)23-14-25-24-8-3-2-7-22(23)24/h2-8,13-14,17-18,21,25H,9-12,15-16H2,1H3


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