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

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(4-phenoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(4-phenoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[1-oxo-2-(4-phenoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(4-phenoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(4-phenoxyphenoxy)acetyl]acetohydrazide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O4/c28-23(14-17-15-25-22-9-5-4-8-21(17)22)26-27-24(29)16-30-18-10-12-20(13-11-18)31-19-6-2-1-3-7-19/h1-13,15,25H,14,16H2,(H,26,28)(H,27,29)