N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[6-methyl-2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[6-methyl-2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[6-methyl-2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[[6-methyl-2-(methylamino)-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[6-methyl-2-(methylamino)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[6-methyl-2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C28H34N6O5S MolecularWeight: 566.67176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC)OC2=CC=CC3=C2N(C(=C3)C(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NS(=O)(=O)C)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC)OC2=CC=CC3=C2N(C(=C3)C(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NS(=O)(=O)C)OC)C

InChI

InChI=1S/C28H34N6O5S/c1-16-12-23(32-27(29-5)30-16)39-22-11-9-10-17-13-21(34(6)24(17)22)26(35)31-19-14-18(28(2,3)4)15-20(25(19)38-7)33-40(8,36)37/h9-15,33H,1-8H3,(H,31,35)(H,29,30,32)