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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[2-(pyrrolidin-1-ylmethyl)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[2-(pyrrolidin-1-ylmethyl)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[[2-(1-pyrrolidinylmethyl)-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[2-(pyrrolidin-1-ylmethyl)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[2-(pyrrolidinomethyl)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C31H38N6O5S MolecularWeight: 606.73562

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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)CN5CCCC5

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)CN5CCCC5

InChI

InChI=1S/C31H38N6O5S/c1-31(2,3)21-17-22(29(41-5)23(18-21)35-43(6,39)40)33-30(38)24-16-20-10-9-11-25(28(20)36(24)4)42-27-12-13-32-26(34-27)19-37-14-7-8-15-37/h9-13,16-18,35H,7-8,14-15,19H2,1-6H3,(H,33,38)