2-(4-cyclohexylpiperazin-1-ium-1-yl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-cyclohexyl-1-piperazin-1-iumyl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Formula: C22H32N3O+ MolecularWeight: 354.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C22H31N3O/c1-16-8-9-19-20(14-16)23-17(2)22(19)21(26)15-24-10-12-25(13-11-24)18-6-4-3-5-7-18/h8-9,14,18,23H,3-7,10-13,15H2,1-2H3/p+1