N'-(indol-3-ylidenemethyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-(3-indolylidenemethyl)-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C22H26N5O+ MolecularWeight: 376.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NNC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NNC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O/c28-22(25-24-17-18-16-23-21-9-5-4-8-20(18)21)10-11-26-12-14-27(15-13-26)19-6-2-1-3-7-19/h1-9,16-17,24H,10-15H2,(H,25,28)/p+1