N'-[2-(1H-indol-3-yl)ethanoyl]-2-(3,4,5-trimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-(3,4,5-trimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O5/c1-27-17-8-13(9-18(28-2)21(17)29-3)10-19(25)23-24-20(26)11-14-12-22-16-7-5-4-6-15(14)16/h4-9,12,22H,10-11H2,1-3H3,(H,23,25)(H,24,26)