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

Systemtic Name: 3-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile CAS Name: 3-[4-[3-(3-methoxyphenoxy)-1-azetidinyl]cyclohexyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile Traditional Name: 3-[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=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

COC1=CC=CC(=C1)OC2CN(C2)C3CCC(CC3)C4=CNC5=C4C=C(C=C5)C#N

InChI

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