2-(1H-indol-3-yl)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O3/c1-13-8-14(2)21(15(3)9-13)27-12-20(26)24-23-19(25)10-16-11-22-18-7-5-4-6-17(16)18/h4-9,11,22H,10,12H2,1-3H3,(H,23,25)(H,24,26)