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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(6-oxo-1-pyridazinyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[2-(6-ketopyridazin-1-yl)ethyl]acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCN3C(=O)C=CC=N3

InChI

InChI=1S/C16H14N4O3/c21-14-6-3-7-19-20(14)9-8-17-16(23)15(22)12-10-18-13-5-2-1-4-11(12)13/h1-7,10,18H,8-9H2,(H,17,23)