2-(1H-indol-3-yl)-N'-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(6-methoxybenzofuran-3-yl)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(6-methoxybenzofuran-3-yl)acetyl]acetohydrazide Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c1-27-15-6-7-17-14(12-28-19(17)10-15)9-21(26)24-23-20(25)8-13-11-22-18-5-3-2-4-16(13)18/h2-7,10-12,22H,8-9H2,1H3,(H,23,25)(H,24,26)