N-(4-fluorophenyl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-propyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-propyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-propyl-acetamide CAS Name: N-(4-fluorophenyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-propylacetamide IUPAC Name: N-(4-fluorophenyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-propylacetamide Traditional Name: N-(4-fluorophenyl)-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-propyl-acetamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)F)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

Isomeric SMILES

CCCN(C1=CC=C(C=C1)F)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

InChI

InChI=1S/C22H21FN4O2/c1-3-10-26(16-7-5-15(23)6-8-16)20(28)13-27-22(29)21-18(12-24-27)17-11-14(2)4-9-19(17)25-21/h4-9,11-12,24H,3,10,13H2,1-2H3