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

Systemtic Name: 2-indol-1-yl-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]ethanehydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-2-indol-1-yl-acetohydrazide CAS Name: 2-(1-indolyl)-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]acetohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-2-indol-1-yl-acetohydrazide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-4-23(2,3)18-9-11-19(12-10-18)29-16-22(28)25-24-21(27)15-26-14-13-17-7-5-6-8-20(17)26/h5-14H,4,15-16H2,1-3H3,(H,24,27)(H,25,28)