N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-tert-butylphenoxy)acetyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-2-indol-1-yl-acetohydrazide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3/c1-22(2,3)17-12-16(23)8-9-19(17)29-14-21(28)25-24-20(27)13-26-11-10-15-6-4-5-7-18(15)26/h4-12H,13-14H2,1-3H3,(H,24,27)(H,25,28)