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

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-fluoranyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-(5-fluoro-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone Formula: C16H22FN3O+2 MolecularWeight: 291.363783

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)C2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C16H20FN3O/c1-2-19-5-7-20(8-6-19)11-16(21)14-10-18-15-4-3-12(17)9-13(14)15/h3-4,9-10,18H,2,5-8,11H2,1H3/p+2