2-(1H-indol-3-yl)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]acetohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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