N'-[2-(2-phenylindol-1-yl)ethanoyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[2-(2-phenylindol-1-yl)ethanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[2-(2-phenylindol-1-yl)acetyl]pyridine-4-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-phenylindol-1-yl)acetyl]pyridine-4-carbohydrazide Traditional Name: N'-[2-(2-phenylindol-1-yl)acetyl]isonicotinohydrazide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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