N'-[2-(2-phenylindol-1-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2-phenylindol-1-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2-phenylindol-1-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-phenylindol-1-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2-phenylindol-1-yl)acetyl]picolinohydrazide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2/c27-21(24-25-22(28)18-11-6-7-13-23-18)15-26-19-12-5-4-10-17(19)14-20(26)16-8-2-1-3-9-16/h1-14H,15H2,(H,24,27)(H,25,28)