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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: 2-keto-N-[3-(6-ketopyridazin-1-yl)propyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C18H18N4O3/c1-12-16(13-6-2-3-7-14(13)21-12)17(24)18(25)19-9-5-11-22-15(23)8-4-10-20-22/h2-4,6-8,10,21H,5,9,11H2,1H3,(H,19,25)