2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[4-(p-tolylmethyl)piperazine-1,4-diium-1-yl]acetohydrazide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[4-(4-methylbenzyl)piperazine-1,4-diium-1-yl]acetohydrazide Formula: C22H27N5O2+2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H25N5O2/c1-16-6-8-17(9-7-16)14-26-10-12-27(13-11-26)15-20(28)24-25-21-18-4-2-3-5-19(18)23-22(21)29/h2-9H,10-15H2,1H3,(H,24,28)(H,23,25,29)/p+2