2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-methyl-2-oxo-pyrimidin-4-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(1-methyl-2-oxo-4-pyrimidinyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-methyl-2-oxopyrimidin-4-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-N-(2-keto-1-methyl-pyrimidin-4-yl)acetamide Formula: C22H17FN4O3 MolecularWeight: 404.393783

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC1=O)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CN1C=CC(=NC1=O)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN4O3/c1-26-11-10-19(25-22(26)30)24-21(29)20(28)17-13-27(18-5-3-2-4-16(17)18)12-14-6-8-15(23)9-7-14/h2-11,13H,12H2,1H3,(H,24,25,29,30)