N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

InChI

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