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

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C22H26N5O2+ MolecularWeight: 392.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-16-7-8-19-18(15-16)21(22(29)23-19)25-24-20(28)9-10-26-11-13-27(14-12-26)17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3,(H,24,28)(H,23,25,29)/p+1