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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-(2-methanoylpyrimidin-4-yl)oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-(2-formylpyrimidin-4-yl)oxy-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[(2-formyl-4-pyrimidinyl)oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-(2-formylpyrimidin-4-yl)oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-(2-formylpyrimidin-4-yl)oxy-1-methyl-indole-2-carboxamide Formula: C27H29N5O6S MolecularWeight: 551.61406

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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)C=O

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)C=O

InChI

InChI=1S/C27H29N5O6S/c1-27(2,3)17-13-18(25(37-5)19(14-17)31-39(6,35)36)29-26(34)20-12-16-8-7-9-21(24(16)32(20)4)38-23-10-11-28-22(15-33)30-23/h7-15,31H,1-6H3,(H,29,34)