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

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-indol-1-yl-acetohydrazide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-25(2,3)19-11-12-22(20(15-19)26(4,5)6)32-17-24(31)28-27-23(30)16-29-14-13-18-9-7-8-10-21(18)29/h7-15H,16-17H2,1-6H3,(H,27,30)(H,28,31)