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

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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