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

Systemtic Name: N-(5-bromanylindol-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide Openeye Name: N-(5-bromoindol-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide CAS Name: N-(5-bromo-1-indolyl)-2-(3-fluorophenyl)-4-methyl-5-pyrimidinecarboxamide IUPAC Name: N-(5-bromoindol-1-yl)-2-(3-fluorophenyl)-4-methylpyrimidine-5-carboxamide Traditional Name: N-(5-bromoindol-1-yl)-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide Formula: C20H14BrFN4O MolecularWeight: 425.253763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NN2C=CC3=C2C=CC(=C3)Br)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NN2C=CC3=C2C=CC(=C3)Br)C4=CC(=CC=C4)F

InChI

InChI=1S/C20H14BrFN4O/c1-12-17(11-23-19(24-12)14-3-2-4-16(22)10-14)20(27)25-26-8-7-13-9-15(21)5-6-18(13)26/h2-11H,1H3,(H,25,27)