N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H21N3O4/c1-12-7-6-8-13(2)20(12)28-11-17(25)23-24-21(27)19(26)18-14(3)22-16-10-5-4-9-15(16)18/h4-10,22H,11H2,1-3H3,(H,23,25)(H,24,27)