N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-(5-isopropyl-2-methyl-phenoxy)acetohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-(2-methyl-5-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N'-(2-keto-5,7-dimethyl-indol-3-yl)acetohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)C

InChI

InChI=1S/C22H25N3O3/c1-12(2)16-7-6-14(4)18(10-16)28-11-19(26)24-25-21-17-9-13(3)8-15(5)20(17)23-22(21)27/h6-10,12H,11H2,1-5H3,(H,24,26)(H,23,25,27)