N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethanehydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethanehydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)-2-(4-methylpiperazin-1-yl)acetohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)-2-(4-methyl-1-piperazinyl)acetohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-2-(4-methylpiperazin-1-yl)acetohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)-2-(4-methylpiperazino)acetohydrazide Formula: C15H17Cl2N5O2 MolecularWeight: 370.23378

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C15H17Cl2N5O2/c1-21-2-4-22(5-3-21)8-12(23)19-20-14-10-6-9(16)7-11(17)13(10)18-15(14)24/h6-7H,2-5,8H2,1H3,(H,19,23)(H,18,20,24)