N'-(indol-3-ylidenemethyl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-yl]ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-yl]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[4-(p-tolylmethyl)piperazin-1-ium-1-yl]acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[4-[(4-methylphenyl)methyl]-1-piperazin-1-iumyl]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-yl]acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[4-(4-methylbenzyl)piperazin-1-ium-1-yl]acetohydrazide Formula: C23H28N5O+ MolecularWeight: 390.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC[NH+](CC2)CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC[NH+](CC2)CC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O/c1-18-6-8-19(9-7-18)16-27-10-12-28(13-11-27)17-23(29)26-25-15-20-14-24-22-5-3-2-4-21(20)22/h2-9,14-15,25H,10-13,16-17H2,1H3,(H,26,29)/p+1