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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-25-15-8-6-13(7-9-15)10-18(23)21-22-19(24)11-14-12-20-17-5-3-2-4-16(14)17/h2-9,12,20H,10-11H2,1H3,(H,21,23)(H,22,24)