1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone

Systemtic Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Openeye Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone CAS Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-methyl-1-piperazine-1,4-diiumyl)ethanone IUPAC Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Formula: C21H24FN3O+2 MolecularWeight: 353.433163

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O/c1-24-10-12-25(13-11-24)14-19(26)20-17-4-2-3-5-18(17)23-21(20)15-6-8-16(22)9-7-15/h2-9,23H,10-14H2,1H3/p+2