N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-tert-butylphenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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