7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-N-[2-methoxy-5-(trifluoromethyloxy)phenyl]-1-methyl-indole-2-carboxamide

Systemtic Name: 7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-N-[2-methoxy-5-(trifluoromethyloxy)phenyl]-1-methyl-indole-2-carboxamide Openeye Name: 7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-N-[2-methoxy-5-(trifluoromethoxy)phenyl]-1-methyl-indole-2-carboxamide CAS Name: 7-[[2-(2-dimethylaminoethylamino)-4-pyrimidinyl]oxy]-N-[2-methoxy-5-(trifluoromethoxy)phenyl]-1-methyl-2-indolecarboxamide IUPAC Name: 7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-N-[2-methoxy-5-(trifluoromethoxy)phenyl]-1-methylindole-2-carboxamide Traditional Name: 7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-N-[2-methoxy-5-(trifluoromethoxy)phenyl]-1-methyl-indole-2-carboxamide Formula: C26H27F3N6O4 MolecularWeight: 544.52559

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=NC(=NC=C3)NCCN(C)C)C(=O)NC4=C(C=CC(=C4)OC(F)(F)F)OC

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=NC(=NC=C3)NCCN(C)C)C(=O)NC4=C(C=CC(=C4)OC(F)(F)F)OC

InChI

InChI=1S/C26H27F3N6O4/c1-34(2)13-12-31-25-30-11-10-22(33-25)38-21-7-5-6-16-14-19(35(3)23(16)21)24(36)32-18-15-17(39-26(27,28)29)8-9-20(18)37-4/h5-11,14-15H,12-13H2,1-4H3,(H,32,36)(H,30,31,33)