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

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O4/c1-25-14-6-8-15(9-7-14)26-12-19(24)22-21-18(23)10-13-11-20-17-5-3-2-4-16(13)17/h2-9,11,20H,10,12H2,1H3,(H,21,23)(H,22,24)