N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-1H-indole-3-carboxamide

Systemtic Name: N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-1H-indole-3-carboxamide Openeye Name: N-[3-(6-oxopyridazin-1-yl)propyl]-1H-indole-3-carboxamide CAS Name: N-[3-(6-oxo-1-pyridazinyl)propyl]-1H-indole-3-carboxamide IUPAC Name: N-[3-(6-oxopyridazin-1-yl)propyl]-1H-indole-3-carboxamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-1H-indole-3-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c21-15-7-3-9-19-20(15)10-4-8-17-16(22)13-11-18-14-6-2-1-5-12(13)14/h1-3,5-7,9,11,18H,4,8,10H2,(H,17,22)