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

Systemtic Name: 7-(2-azanylpyrimidin-4-yl)oxy-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-indole-2-carboxamide Openeye Name: 7-(2-aminopyrimidin-4-yl)oxy-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide CAS Name: 7-[(2-amino-4-pyrimidinyl)oxy]-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: 7-(2-aminopyrimidin-4-yl)oxy-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: 7-(2-aminopyrimidin-4-yl)oxy-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C26H30N6O5S MolecularWeight: 538.6186

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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)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)N

InChI

InChI=1S/C26H30N6O5S/c1-26(2,3)16-13-17(23(36-5)18(14-16)31-38(6,34)35)29-24(33)19-12-15-8-7-9-20(22(15)32(19)4)37-21-10-11-28-25(27)30-21/h7-14,31H,1-6H3,(H,29,33)(H2,27,28,30)