N'-[2-(1H-indol-3-yl)ethanoyl]-2-methyl-6-phenyl-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-methyl-6-phenyl-pyridine-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-6-phenyl-pyridine-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-methyl-6-phenyl-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-6-phenylpyridine-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-6-phenyl-nicotinohydrazide Formula: C23H20N4O2 MolecularWeight: 384.4305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O2/c1-15-18(11-12-20(25-15)16-7-3-2-4-8-16)23(29)27-26-22(28)13-17-14-24-21-10-6-5-9-19(17)21/h2-12,14,24H,13H2,1H3,(H,26,28)(H,27,29)