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

Systemtic Name: N-(4-fluorophenyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-propyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-propyl-acetamide CAS Name: N-(4-fluorophenyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-propylacetamide IUPAC Name: N-(4-fluorophenyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-propylacetamide Traditional Name: N-(4-fluorophenyl)-2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)-N-propyl-acetamide Formula: C21H19FN4O2 MolecularWeight: 378.399563

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)F)C(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

CCCN(C1=CC=C(C=C1)F)C(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C21H19FN4O2/c1-2-11-25(15-9-7-14(22)8-10-15)19(27)13-26-21(28)20-17(12-23-26)16-5-3-4-6-18(16)24-20/h3-10,12,23H,2,11,13H2,1H3