2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-fluoranyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-fluoranyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone CAS Name: 2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-1-(5-fluoro-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone Traditional Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone Formula: C20H28FN3O+2 MolecularWeight: 345.454223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H26FN3O/c21-15-6-7-19-17(12-15)18(13-22-19)20(25)14-23-8-10-24(11-9-23)16-4-2-1-3-5-16/h6-7,12-13,16,22H,1-5,8-11,14H2/p+2