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

Systemtic Name: 2-indol-1-yl-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-indol-1-yl-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(1-indolyl)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-indol-1-yl-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: 2-indol-1-yl-N-[3-(6-ketopyridazin-1-yl)propyl]acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C17H18N4O2/c22-16(13-20-12-8-14-5-1-2-6-15(14)20)18-9-4-11-21-17(23)7-3-10-19-21/h1-3,5-8,10,12H,4,9,11,13H2,(H,18,22)