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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-(2-ethylpyridin-4-yl)oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[(2-ethyl-4-pyridyl)oxy]-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[(2-ethyl-4-pyridinyl)oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-(2-ethylpyridin-4-yl)oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[(2-ethyl-4-pyridyl)oxy]-1-methyl-indole-2-carboxamide Formula: C29H34N4O5S MolecularWeight: 550.66906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)OC2=CC=CC3=C2N(C(=C3)C(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NS(=O)(=O)C)OC)C

Isomeric SMILES

CCC1=NC=CC(=C1)OC2=CC=CC3=C2N(C(=C3)C(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NS(=O)(=O)C)OC)C

InChI

InChI=1S/C29H34N4O5S/c1-8-20-17-21(12-13-30-20)38-25-11-9-10-18-14-24(33(5)26(18)25)28(34)31-22-15-19(29(2,3)4)16-23(27(22)37-6)32-39(7,35)36/h9-17,32H,8H2,1-7H3,(H,31,34)