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

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(1H-indol-3-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)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C

InChI

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