2-[4-[(2-chlorophenyl)methyl]piperazin-1-ium-1-yl]-N'-(2-oxidanylideneindol-1-ium-3-yl)ethanehydrazide

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-ium-1-yl]-N'-(2-oxidanylideneindol-1-ium-3-yl)ethanehydrazide Openeye Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-ium-1-yl]-N'-(2-oxoindol-1-ium-3-yl)acetohydrazide CAS Name: 2-[4-[(2-chlorophenyl)methyl]-1-piperazin-1-iumyl]-N'-(2-oxo-3-indol-1-iumyl)acetohydrazide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-ium-1-yl]-N'-(2-oxoindol-1-ium-3-yl)acetohydrazide Traditional Name: 2-[4-(2-chlorobenzyl)piperazin-1-ium-1-yl]-N'-(2-ketoindol-1-ium-3-yl)acetohydrazide Formula: C21H24ClN5O2+2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NNC2=C3C=CC=CC3=[NH+]C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NNC2=C3C=CC=CC3=[NH+]C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN5O2/c22-17-7-3-1-5-15(17)13-26-9-11-27(12-10-26)14-19(28)24-25-20-16-6-2-4-8-18(16)23-21(20)29/h1-8H,9-14H2,(H,24,28)(H,23,25,29)/p+2