N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-indol-1-yl-acetohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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