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

Systemtic Name: 5-isocyano-3-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole Openeye Name: 5-isocyano-3-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole CAS Name: 5-isocyano-3-[4-[3-(3-methoxyphenoxy)-1-azetidinyl]cyclohexyl]-1H-indole IUPAC Name: 5-isocyano-3-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole Traditional Name: 5-isocyano-3-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole 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)[N+]#[C-]

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-26-18-8-11-25-23(12-18)24(14-27-25)17-6-9-19(10-7-17)28-15-22(16-28)30-21-5-3-4-20(13-21)29-2/h3-5,8,11-14,17,19,22,27H,6-7,9-10,15-16H2,2H3