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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[2-(2-morpholinoethoxy)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[[2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[2-(2-morpholinoethoxy)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C32H40N6O7S MolecularWeight: 652.761

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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)OCCN5CCOCC5

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)OCCN5CCOCC5

InChI

InChI=1S/C32H40N6O7S/c1-32(2,3)22-19-23(29(42-5)24(20-22)36-46(6,40)41)34-30(39)25-18-21-8-7-9-26(28(21)37(25)4)45-27-10-11-33-31(35-27)44-17-14-38-12-15-43-16-13-38/h7-11,18-20,36H,12-17H2,1-6H3,(H,34,39)