N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-2-indol-1-ylacetohydrazide Traditional Name: 2-indol-1-yl-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

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