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

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c25-19(9-13-11-21-17-7-3-1-5-15(13)17)23-24-20(26)10-14-12-22-18-8-4-2-6-16(14)18/h1-8,11-12,21-22H,9-10H2,(H,23,25)(H,24,26)