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

Systemtic Name: N-[5-tert-butyl-2-ethyl-3-(methylsulfonylamino)phenyl]-1-methyl-7-[2-(methylcarbamoyl)pyridin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-2-ethyl-3-(methanesulfonamido)phenyl]-1-methyl-7-[[2-(methylcarbamoyl)-4-pyridyl]oxy]indole-2-carboxamide CAS Name: N-[5-tert-butyl-2-ethyl-3-(methanesulfonamido)phenyl]-1-methyl-7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-2-ethyl-3-(methanesulfonamido)phenyl]-1-methyl-7-[2-(methylcarbamoyl)pyridin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-2-ethyl-3-(methanesulfonamido)phenyl]-1-methyl-7-[[2-(methylcarbamoyl)-4-pyridyl]oxy]indole-2-carboxamide Formula: C30H35N5O5S MolecularWeight: 577.6944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1NS(=O)(=O)C)C(C)(C)C)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CCC1=C(C=C(C=C1NS(=O)(=O)C)C(C)(C)C)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C30H35N5O5S/c1-8-21-22(15-19(30(2,3)4)16-23(21)34-41(7,38)39)33-29(37)25-14-18-10-9-11-26(27(18)35(25)6)40-20-12-13-32-24(17-20)28(36)31-5/h9-17,34H,8H2,1-7H3,(H,31,36)(H,33,37)