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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanehydrazide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetohydrazide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C21H25N5O2+2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H23N5O2/c27-19(23-24-20-17-8-4-5-9-18(17)22-21(20)28)15-26-12-10-25(11-13-26)14-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,23,27)(H,22,24,28)/p+2