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

Systemtic Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-N-[3-(2-methylsulfonylethoxy)phenyl]pyrimidin-2-amine Openeye Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-N-[3-(2-methylsulfonylethoxy)phenyl]pyrimidin-2-amine CAS Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-N-[3-(2-methylsulfonylethoxy)phenyl]-2-pyrimidinamine IUPAC Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-N-[3-(2-methylsulfonylethoxy)phenyl]pyrimidin-2-amine Traditional Name: [3-(2-mesylethoxy)phenyl]-[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amine Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC(=NC=C3)NC4=CC(=CC=C4)OCCS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC(=NC=C3)NC4=CC(=CC=C4)OCCS(=O)(=O)C

InChI

InChI=1S/C22H22N4O4S/c1-15-12-16-13-19(6-7-20(16)24-15)30-21-8-9-23-22(26-21)25-17-4-3-5-18(14-17)29-10-11-31(2,27)28/h3-9,12-14,24H,10-11H2,1-2H3,(H,23,25,26)