2-(4-cyclohexylphenoxy)-N'-(5-ethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N'-(5-ethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-cyclohexylphenoxy)-N'-(5-ethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-cyclohexylphenoxy)-N'-(5-ethyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-cyclohexylphenoxy)-N'-(5-ethyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-cyclohexylphenoxy)-N'-(5-ethyl-2-keto-indol-3-yl)acetohydrazide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H27N3O3/c1-2-16-8-13-21-20(14-16)23(24(29)25-21)27-26-22(28)15-30-19-11-9-18(10-12-19)17-6-4-3-5-7-17/h8-14,17H,2-7,15H2,1H3,(H,26,28)(H,25,27,29)