2-[3-[[5-fluoranyl-4-(1H-indol-5-ylamino)pyrimidin-2-yl]amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[[5-fluoranyl-4-(1H-indol-5-ylamino)pyrimidin-2-yl]amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[[5-fluoro-4-(1H-indol-5-ylamino)pyrimidin-2-yl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[5-fluoro-4-(1H-indol-5-ylamino)-2-pyrimidinyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[5-fluoro-4-(1H-indol-5-ylamino)pyrimidin-2-yl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[[5-fluoro-4-(1H-indol-5-ylamino)pyrimidin-2-yl]amino]phenoxy]-N-methyl-acetamide Formula: C21H19FN6O2 MolecularWeight: 406.412963

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)NC=C4)F

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)NC=C4)F

InChI

InChI=1S/C21H19FN6O2/c1-23-19(29)12-30-16-4-2-3-14(10-16)27-21-25-11-17(22)20(28-21)26-15-5-6-18-13(9-15)7-8-24-18/h2-11,24H,12H2,1H3,(H,23,29)(H2,25,26,27,28)