N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(2S)-3-oxidanylidenepiperazin-2-yl]ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(2S)-3-oxidanylidenepiperazin-2-yl]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[(2S)-3-oxopiperazin-2-yl]acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[(2S)-3-oxo-2-piperazinyl]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[(2S)-3-oxopiperazin-2-yl]acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[(2S)-3-ketopiperazin-2-yl]acetohydrazide Formula: C14H14BrN5O3 MolecularWeight: 380.19666

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(N1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1CNC(=O)[C@@H](N1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C14H14BrN5O3/c15-7-1-2-9-8(5-7)12(14(23)18-9)20-19-11(21)6-10-13(22)17-4-3-16-10/h1-2,5,10,16H,3-4,6H2,(H,17,22)(H,19,21)(H,18,20,23)/t10-/m0/s1