N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-butan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-butan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-(4-butan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-(4-butan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2-(4-sec-butylphenoxy)acetohydrazide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O3/c1-4-12(2)14-5-7-15(8-6-14)28-11-19(26)24-25-20-16-9-13(3)17(22)10-18(16)23-21(20)27/h5-10,12H,4,11H2,1-3H3,(H,24,26)(H,23,25,27)