N'-(indol-3-ylidenemethyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanehydrazide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetohydrazide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C22H27N5O+2 MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H25N5O/c28-22(25-24-15-19-14-23-21-9-5-4-8-20(19)21)17-27-12-10-26(11-13-27)16-18-6-2-1-3-7-18/h1-9,14-15,24H,10-13,16-17H2,(H,25,28)/p+2