4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-N-(3-methylsulfonylphenyl)pyrimidin-2-amine

Systemtic Name: 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-N-(3-methylsulfonylphenyl)pyrimidin-2-amine Openeye Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-N-(3-methylsulfonylphenyl)pyrimidin-2-amine CAS Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-N-(3-methylsulfonylphenyl)-2-pyrimidinamine IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-N-(3-methylsulfonylphenyl)pyrimidin-2-amine Traditional Name: [4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]-(3-mesylphenyl)amine Formula: C20H17FN4O3S MolecularWeight: 412.437383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C20H17FN4O3S/c1-12-10-15-16(23-12)6-7-17(19(15)21)28-18-8-9-22-20(25-18)24-13-4-3-5-14(11-13)29(2,26)27/h3-11,23H,1-2H3,(H,22,24,25)