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

Systemtic Name: 3-[4-[3-(3-fluoranylphenoxy)azetidin-1-yl]cyclohexyl]-5-isocyano-1H-indole Openeye Name: 3-[4-[3-(3-fluorophenoxy)azetidin-1-yl]cyclohexyl]-5-isocyano-1H-indole CAS Name: 3-[4-[3-(3-fluorophenoxy)-1-azetidinyl]cyclohexyl]-5-isocyano-1H-indole IUPAC Name: 3-[4-[3-(3-fluorophenoxy)azetidin-1-yl]cyclohexyl]-5-isocyano-1H-indole Traditional Name: 3-[4-[3-(3-fluorophenoxy)azetidin-1-yl]cyclohexyl]-5-isocyano-1H-indole Formula: C24H24FN3O MolecularWeight: 389.465263

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(CC3)N4CC(C4)OC5=CC(=CC=C5)F

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(CC3)N4CC(C4)OC5=CC(=CC=C5)F

InChI

InChI=1S/C24H24FN3O/c1-26-18-7-10-24-22(12-18)23(13-27-24)16-5-8-19(9-6-16)28-14-21(15-28)29-20-4-2-3-17(25)11-20/h2-4,7,10-13,16,19,21,27H,5-6,8-9,14-15H2