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

Systemtic Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone Openeye Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone CAS Name: 2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-1-(1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone Formula: C22H33N3O+2 MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C[NH+]3CC[NH+](CC3)C4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C[NH+]3CC[NH+](CC3)C4CCCCC4

InChI

InChI=1S/C22H31N3O/c1-17-22(19-10-6-7-11-20(19)23(17)2)21(26)16-24-12-14-25(15-13-24)18-8-4-3-5-9-18/h6-7,10-11,18H,3-5,8-9,12-16H2,1-2H3/p+2