N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-3-15(2)17-8-5-7-11-20(17)28-14-22(27)25-24-21(26)12-16-13-23-19-10-6-4-9-18(16)19/h4-11,13,15,23H,3,12,14H2,1-2H3,(H,24,26)(H,25,27)