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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[2-(piperidin-1-ylmethyl)pyridin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[[2-(1-piperidylmethyl)-4-pyridyl]oxy]indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[[2-(1-piperidinylmethyl)-4-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[2-(piperidin-1-ylmethyl)pyridin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[[2-(piperidinomethyl)-4-pyridyl]oxy]indole-2-carboxamide Formula: C33H41N5O5S MolecularWeight: 619.77414

Click to see the large picture

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=CC(=NC=C4)CN5CCCCC5

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=CC(=NC=C4)CN5CCCCC5

InChI

InChI=1S/C33H41N5O5S/c1-33(2,3)23-18-26(31(42-5)27(19-23)36-44(6,40)41)35-32(39)28-17-22-11-10-12-29(30(22)37(28)4)43-25-13-14-34-24(20-25)21-38-15-8-7-9-16-38/h10-14,17-20,36H,7-9,15-16,21H2,1-6H3,(H,35,39)