N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C21H23ClN5O2+ MolecularWeight: 412.89262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4

InChI

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