2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(6-oxidanylidene-1H-pyrimidin-2-yl)ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(6-oxidanylidene-1H-pyrimidin-2-yl)ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-N-(6-oxo-1H-pyrimidin-2-yl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxo-N-(6-oxo-1H-pyrimidin-2-yl)acetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-N-(6-oxo-1H-pyrimidin-2-yl)acetamide Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-N-(6-keto-1H-pyrimidin-2-yl)acetamide Formula: C21H15FN4O3 MolecularWeight: 390.367203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=NC=CC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=NC=CC(=O)N4

InChI

InChI=1S/C21H15FN4O3/c22-14-7-5-13(6-8-14)11-26-12-16(15-3-1-2-4-17(15)26)19(28)20(29)25-21-23-10-9-18(27)24-21/h1-10,12H,11H2,(H2,23,24,25,27,29)