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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-(2-methoxypyrimidin-4-yl)oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-(2-methoxypyrimidin-4-yl)oxy-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[(2-methoxy-4-pyrimidinyl)oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-(2-methoxypyrimidin-4-yl)oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-(2-methoxypyrimidin-4-yl)oxy-1-methyl-indole-2-carboxamide Formula: C27H31N5O6S MolecularWeight: 553.62994

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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)OC

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)OC

InChI

InChI=1S/C27H31N5O6S/c1-27(2,3)17-14-18(24(36-5)19(15-17)31-39(7,34)35)29-25(33)20-13-16-9-8-10-21(23(16)32(20)4)38-22-11-12-28-26(30-22)37-6/h8-15,31H,1-7H3,(H,29,33)