N'-(2-oxidanylideneindol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C21H24N5O2+ MolecularWeight: 378.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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