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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N(C)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N(C)C4=CC=C(C=C4)F

InChI

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