2-(4-methylpiperazin-1-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-methylpiperazin-1-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-methyl-1-piperazinyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-methylpiperazino)acetohydrazide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CN1CCN(CC1)CC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H19N5O2/c1-19-6-8-20(9-7-19)10-13(21)17-18-14-11-4-2-3-5-12(11)16-15(14)22/h2-5H,6-10H2,1H3,(H,17,21)(H,16,18,22)