1-(1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-methyl-1-piperazine-1,4-diiumyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Formula: C15H21N3O+2 MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O/c1-17-6-8-18(9-7-17)11-15(19)13-10-16-14-5-3-2-4-12(13)14/h2-5,10,16H,6-9,11H2,1H3/p+2