2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C22H33N3O2+2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CC[NH+](CC3)C4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CC[NH+](CC3)C4CCCCC4

InChI

InChI=1S/C22H31N3O2/c1-16-22(19-14-18(27-2)8-9-20(19)23-16)21(26)15-24-10-12-25(13-11-24)17-6-4-3-5-7-17/h8-9,14,17,23H,3-7,10-13,15H2,1-2H3/p+2