N'-(2-oxidanylideneindol-3-yl)-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-[(4-phenyl-1-piperazin-1-iumyl)methyl]benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzohydrazide Formula: C26H26N5O2+ MolecularWeight: 440.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2/c32-25(29-28-24-22-8-4-5-9-23(22)27-26(24)33)20-12-10-19(11-13-20)18-30-14-16-31(17-15-30)21-6-2-1-3-7-21/h1-13H,14-18H2,(H,29,32)(H,27,28,33)/p+1