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

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

Systemtic Name:2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(1H-indol-3-yl)ethanone
Openeye Name:2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(1H-indol-3-yl)ethanone
CAS Name:2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-1-(1H-indol-3-yl)ethanone
IUPAC Name:2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(1H-indol-3-yl)ethanone
Traditional Name:2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(1H-indol-3-yl)ethanone
Formula: C20H29N3O+2
MolecularWeight: 327.46376
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)C3=CNC4=CC=CC=C43


Isomeric SMILES

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C20H27N3O/c24-20(18-14-21-19-9-5-4-8-17(18)19)15-22-10-12-23(13-11-22)16-6-2-1-3-7-16/h4-5,8-9,14,16,21H,1-3,6-7,10-13,15H2/p+2


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