2-[5-[(2-fluorophenyl)methyl]-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[5-[(2-fluorophenyl)methyl]-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl]-N-methyl-ethanamide Openeye Name: 2-[5-[(2-fluorophenyl)methyl]-4-oxo-pyridazino[4,5-b]indol-3-yl]-N-methyl-acetamide CAS Name: 2-[5-[(2-fluorophenyl)methyl]-4-oxo-3-pyridazino[4,5-b]indolyl]-N-methylacetamide IUPAC Name: 2-[5-[(2-fluorophenyl)methyl]-4-oxopyridazino[4,5-b]indol-3-yl]-N-methylacetamide Traditional Name: 2-[5-(2-fluorobenzyl)-4-keto-pyridazin[4,5-b]indol-3-yl]-N-methyl-acetamide Formula: C20H17FN4O2 MolecularWeight: 364.372983

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)C2=C(C=N1)C3=CC=CC=C3N2CC4=CC=CC=C4F

Isomeric SMILES

CNC(=O)CN1C(=O)C2=C(C=N1)C3=CC=CC=C3N2CC4=CC=CC=C4F

InChI

InChI=1S/C20H17FN4O2/c1-22-18(26)12-25-20(27)19-15(10-23-25)14-7-3-5-9-17(14)24(19)11-13-6-2-4-8-16(13)21/h2-10H,11-12H2,1H3,(H,22,26)