N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-ethyl-2-oxidanyl-hexanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-ethyl-2-oxidanyl-hexanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-ethyl-2-hydroxy-hexanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-ethyl-2-hydroxyhexanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-ethyl-2-hydroxyhexanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-ethyl-2-hydroxy-hexanohydrazide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O3/c1-3-5-9(4-2)14(21)16(23)20-19-13-11-8-10(17)6-7-12(11)18-15(13)22/h6-9,14,21H,3-5H2,1-2H3,(H,20,23)(H,18,19,22)