N-(2,3-dimethylindol-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide

Systemtic Name: N-(2,3-dimethylindol-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide Openeye Name: N-(2,3-dimethylindol-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide CAS Name: N-(2,3-dimethyl-1-indolyl)-2-(3-fluorophenyl)-4-methyl-5-pyrimidinecarboxamide IUPAC Name: N-(2,3-dimethylindol-1-yl)-2-(3-fluorophenyl)-4-methylpyrimidine-5-carboxamide Traditional Name: N-(2,3-dimethylindol-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)NC(=O)C3=CN=C(N=C3C)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)NC(=O)C3=CN=C(N=C3C)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C22H19FN4O/c1-13-15(3)27(20-10-5-4-9-18(13)20)26-22(28)19-12-24-21(25-14(19)2)16-7-6-8-17(23)11-16/h4-12H,1-3H3,(H,26,28)