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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-indol-1-yl-acetohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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