N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(2,3,6-trimethylphenoxy)ethanehydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(2,3,6-trimethylphenoxy)ethanehydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-2-(2,3,6-trimethylphenoxy)acetohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2-(2,3,6-trimethylphenoxy)acetohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-2-(2,3,6-trimethylphenoxy)acetohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-(2,3,6-trimethylphenoxy)acetohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=CC(=C3C)C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=CC(=C3C)C)C

InChI

InChI=1S/C20H21N3O3/c1-11-5-8-16-15(9-11)18(20(25)21-16)23-22-17(24)10-26-19-13(3)7-6-12(2)14(19)4/h5-9H,10H2,1-4H3,(H,22,24)(H,21,23,25)