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

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzoylphenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(4-benzoylphenoxy)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(4-benzoylphenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(4-benzoylphenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4/c29-23(14-19-15-26-22-9-5-4-8-21(19)22)27-28-24(30)16-32-20-12-10-18(11-13-20)25(31)17-6-2-1-3-7-17/h1-13,15,26H,14,16H2,(H,27,29)(H,28,30)