2-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile

Systemtic Name: 2-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile Openeye Name: 2-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile CAS Name: 2-[4-[3-(3-methoxyphenoxy)-1-azetidinyl]cyclohexyl]-1H-indole-5-carbonitrile IUPAC Name: 2-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile Traditional Name: 2-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CN(C2)C3CCC(CC3)C4=CC5=C(N4)C=CC(=C5)C#N

Isomeric SMILES

COC1=CC=CC(=C1)OC2CN(C2)C3CCC(CC3)C4=CC5=C(N4)C=CC(=C5)C#N

InChI

InChI=1S/C25H27N3O2/c1-29-21-3-2-4-22(13-21)30-23-15-28(16-23)20-8-6-18(7-9-20)25-12-19-11-17(14-26)5-10-24(19)27-25/h2-5,10-13,18,20,23,27H,6-9,15-16H2,1H3