N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanehydrazide dihydrochloride

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanehydrazide dihydrochloride Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-2-(4-methylpiperazin-1-yl)acetohydrazide dihydrochloride CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-2-(4-methyl-1-piperazinyl)acetohydrazide dihydrochloride IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-2-(4-methylpiperazin-1-yl)acetohydrazide dihydrochloride Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-2-(4-methylpiperazino)acetohydrazide dihydrochloride Formula: C15H20Cl3N5O2 MolecularWeight: 408.7106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl.Cl.Cl

InChI

InChI=1S/C15H18ClN5O2.2ClH/c1-20-4-6-21(7-5-20)9-13(22)18-19-14-11-8-10(16)2-3-12(11)17-15(14)23;;/h2-3,8H,4-7,9H2,1H3,(H,18,22)(H,17,19,23);2*1H