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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C17H16N4O3/c22-15-7-3-9-20-21(15)10-4-8-18-17(24)16(23)13-11-19-14-6-2-1-5-12(13)14/h1-3,5-7,9,11,19H,4,8,10H2,(H,18,24)