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

Systemtic Name: 7-(2-aminocarbonylpyrimidin-4-yl)oxy-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-(2-carbamoylpyrimidin-4-yl)oxy-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[(2-carbamoyl-4-pyrimidinyl)oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-(2-carbamoylpyrimidin-4-yl)oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-(2-carbamoylpyrimidin-4-yl)oxy-1-methyl-indole-2-carboxamide Formula: C27H30N6O6S MolecularWeight: 566.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)C(=O)N

InChI

InChI=1S/C27H30N6O6S/c1-27(2,3)16-13-17(23(38-5)18(14-16)32-40(6,36)37)30-26(35)19-12-15-8-7-9-20(22(15)33(19)4)39-21-10-11-29-25(31-21)24(28)34/h7-14,32H,1-6H3,(H2,28,34)(H,30,35)