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2-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole

2-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole

Systemtic Name:2-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole
Openeye Name:2-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole
CAS Name:2-[4-[3-(3-methoxyphenoxy)-1-azetidinyl]cyclohexyl]-1H-indole
IUPAC Name:2-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole
Traditional Name:2-[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=CC5=CC=CC=C5N4


Isomeric SMILES

COC1=CC=CC(=C1)OC2CN(C2)C3CCC(CC3)C4=CC5=CC=CC=C5N4


InChI

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


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