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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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