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

Systemtic Name: N-(5-fluoranyl-3-methyl-indol-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide Openeye Name: N-(5-fluoro-3-methyl-indol-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide CAS Name: N-(5-fluoro-3-methyl-1-indolyl)-2-(3-fluorophenyl)-4-methyl-5-pyrimidinecarboxamide IUPAC Name: N-(5-fluoro-3-methylindol-1-yl)-2-(3-fluorophenyl)-4-methylpyrimidine-5-carboxamide Traditional Name: N-(5-fluoro-3-methyl-indol-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide Formula: C21H16F2N4O MolecularWeight: 378.374746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)F)NC(=O)C3=CN=C(N=C3C)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)F)NC(=O)C3=CN=C(N=C3C)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H16F2N4O/c1-12-11-27(19-7-6-16(23)9-17(12)19)26-21(28)18-10-24-20(25-13(18)2)14-4-3-5-15(22)8-14/h3-11H,1-2H3,(H,26,28)