N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[2-(2-morpholin-4-ylethylamino)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-ylethylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[2-(2-morpholinoethylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[[2-[2-(4-morpholinyl)ethylamino]-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[2-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[2-(2-morpholinoethylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C32H41N7O6S MolecularWeight: 651.77624

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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)NCCN5CCOCC5

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)NCCN5CCOCC5

InChI

InChI=1S/C32H41N7O6S/c1-32(2,3)22-19-23(29(43-5)24(20-22)37-46(6,41)42)35-30(40)25-18-21-8-7-9-26(28(21)38(25)4)45-27-10-11-33-31(36-27)34-12-13-39-14-16-44-17-15-39/h7-11,18-20,37H,12-17H2,1-6H3,(H,35,40)(H,33,34,36)