N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-oxidanyl-2-propyl-pentanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-oxidanyl-2-propyl-pentanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-hydroxy-2-propyl-pentanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-hydroxy-2-propylpentanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-hydroxy-2-propylpentanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-hydroxy-2-propyl-valerohydrazide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)O

Isomeric SMILES

CCCC(CCC)(C(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)O

InChI

InChI=1S/C16H20BrN3O3/c1-3-7-16(23,8-4-2)15(22)20-19-13-11-9-10(17)5-6-12(11)18-14(13)21/h5-6,9,23H,3-4,7-8H2,1-2H3,(H,20,22)(H,18,19,21)