2-[1-[(4-chlorophenyl)methyl]-5-fluoranyl-2-methyl-indol-3-yl]-2-oxidanylidene-N-pyrimidin-4-yl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-fluoranyl-2-methyl-indol-3-yl]-2-oxidanylidene-N-pyrimidin-4-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-fluoro-2-methyl-indol-3-yl]-2-oxo-N-pyrimidin-4-yl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-fluoro-2-methyl-3-indolyl]-2-oxo-N-(4-pyrimidinyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-fluoro-2-methylindol-3-yl]-2-oxo-N-pyrimidin-4-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-fluoro-2-methyl-indol-3-yl]-2-keto-N-(4-pyrimidyl)acetamide Formula: C22H16ClFN4O2 MolecularWeight: 422.839443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)F)C(=O)C(=O)NC4=NC=NC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)F)C(=O)C(=O)NC4=NC=NC=C4

InChI

InChI=1S/C22H16ClFN4O2/c1-13-20(21(29)22(30)27-19-8-9-25-12-26-19)17-10-16(24)6-7-18(17)28(13)11-14-2-4-15(23)5-3-14/h2-10,12H,11H2,1H3,(H,25,26,27,30)