N-(5-fluoranyl-3,3-dimethyl-2H-indol-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide

Systemtic Name: N-(5-fluoranyl-3,3-dimethyl-2H-indol-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide Openeye Name: N-(5-fluoro-3,3-dimethyl-indolin-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide CAS Name: N-(5-fluoro-3,3-dimethyl-2H-indol-1-yl)-2-(3-fluorophenyl)-4-methyl-5-pyrimidinecarboxamide IUPAC Name: N-(5-fluoro-3,3-dimethyl-2H-indol-1-yl)-2-(3-fluorophenyl)-4-methylpyrimidine-5-carboxamide Traditional Name: N-(5-fluoro-3,3-dimethyl-indolin-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide Formula: C22H20F2N4O MolecularWeight: 394.417206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NN2CC(C3=C2C=CC(=C3)F)(C)C)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NN2CC(C3=C2C=CC(=C3)F)(C)C)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H20F2N4O/c1-13-17(11-25-20(26-13)14-5-4-6-15(23)9-14)21(29)27-28-12-22(2,3)18-10-16(24)7-8-19(18)28/h4-11H,12H2,1-3H3,(H,27,29)