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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-26-17-8-7-13(9-18(17)27-2)10-19(24)22-23-20(25)11-14-12-21-16-6-4-3-5-15(14)16/h3-9,12,21H,10-11H2,1-2H3,(H,22,24)(H,23,25)