N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(4-methylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(4-methylpiperazin-1-yl)propanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(4-methylpiperazin-1-yl)propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(4-methyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(4-methylpiperazin-1-yl)propanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-(4-methylpiperazino)propionohydrazide Formula: C16H20BrN5O2 MolecularWeight: 394.2663

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CN1CCN(CC1)CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C16H20BrN5O2/c1-21-6-8-22(9-7-21)5-4-14(23)19-20-15-12-10-11(17)2-3-13(12)18-16(15)24/h2-3,10H,4-9H2,1H3,(H,19,23)(H,18,20,24)