2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[2-(6-oxo-1-pyridazinyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide Traditional Name: 2-keto-N-[2-(6-ketopyridazin-1-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCN3C(=O)C=CC=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCN3C(=O)C=CC=N3

InChI

InChI=1S/C17H16N4O3/c1-11-15(12-5-2-3-6-13(12)20-11)16(23)17(24)18-9-10-21-14(22)7-4-8-19-21/h2-8,20H,9-10H2,1H3,(H,18,24)