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

Systemtic Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C21H31N3O2+2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CC[NH+](CC3)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CC[NH+](CC3)C4CCCCC4

InChI

InChI=1S/C21H29N3O2/c1-26-17-7-8-20-18(13-17)19(14-22-20)21(25)15-23-9-11-24(12-10-23)16-5-3-2-4-6-16/h7-8,13-14,16,22H,2-6,9-12,15H2,1H3/p+2