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

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-indol-1-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)CN2C=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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