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

Systemtic Name: 2-(1-methylindol-3-yl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-2-(1-methylindol-3-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C18H20N4O2/c1-21-13-14(15-6-2-3-7-16(15)21)12-17(23)19-9-5-11-22-18(24)8-4-10-20-22/h2-4,6-8,10,13H,5,9,11-12H2,1H3,(H,19,23)