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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-[2-(2-imidazol-1-ylethoxy)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[2-(2-imidazol-1-ylethoxy)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[[2-[2-(1-imidazolyl)ethoxy]-4-pyrimidinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[2-(2-imidazol-1-ylethoxy)pyrimidin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[2-(2-imidazol-1-ylethoxy)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Formula: C31H35N7O6S MolecularWeight: 633.7179

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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)OCCN5C=CN=C5

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)OCCN5C=CN=C5

InChI

InChI=1S/C31H35N7O6S/c1-31(2,3)21-17-22(28(42-5)23(18-21)36-45(6,40)41)34-29(39)24-16-20-8-7-9-25(27(20)37(24)4)44-26-10-11-33-30(35-26)43-15-14-38-13-12-32-19-38/h7-13,16-19,36H,14-15H2,1-6H3,(H,34,39)