2-(4-cyclohexylpiperazin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(4-cyclohexyl-1-piperazin-1-iumyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC[NH+](CC2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2CC[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+1