N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-butan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-butan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-butan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-butan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-sec-butylphenoxy)acetohydrazide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C20H20BrN3O3/c1-3-12(2)13-4-7-15(8-5-13)27-11-18(25)23-24-19-16-10-14(21)6-9-17(16)22-20(19)26/h4-10,12H,3,11H2,1-2H3,(H,23,25)(H,22,24,26)