3-(1H-indol-3-yl)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]propanehydrazide

Systemtic Name: 3-(1H-indol-3-yl)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-[1-oxo-3-(4-phenyl-1-piperazin-1-iumyl)propyl]propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]propanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]propionohydrazide Formula: C24H30N5O2+ MolecularWeight: 420.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c30-23(11-10-19-18-25-22-9-5-4-8-21(19)22)26-27-24(31)12-13-28-14-16-29(17-15-28)20-6-2-1-3-7-20/h1-9,18,25H,10-17H2,(H,26,30)(H,27,31)/p+1