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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-1-piperazine-1,4-diiumyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Formula: C15H23N3O+2 MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H21N3O/c1-16-8-10-17(11-9-16)12-15(19)18-7-6-13-4-2-3-5-14(13)18/h2-5H,6-12H2,1H3/p+2