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

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(2-phenylindol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(2-phenylindol-1-yl)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(2-phenylindol-1-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(2-phenylindol-1-yl)acetyl]acetohydrazide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2/c31-25(15-20-16-27-22-12-6-5-11-21(20)22)28-29-26(32)17-30-23-13-7-4-10-19(23)14-24(30)18-8-2-1-3-9-18/h1-14,16,27H,15,17H2,(H,28,31)(H,29,32)