N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-indol-1-yl-acetohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O3/c1-14-9-15(2)11-17(10-14)26-13-20(25)22-21-19(24)12-23-8-7-16-5-3-4-6-18(16)23/h3-11H,12-13H2,1-2H3,(H,21,24)(H,22,25)