N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(6-oxopyridazin-1-yl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(6-oxo-1-pyridazinyl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(6-oxopyridazin-1-yl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-1H-indole-3-carboxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c20-14-6-3-7-18-19(14)9-8-16-15(21)12-10-17-13-5-2-1-4-11(12)13/h1-7,10,17H,8-9H2,(H,16,21)