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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-[2-(2-dimethylaminoethyloxy)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[2-(2-dimethylaminoethyloxy)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[[2-(2-dimethylaminoethyloxy)-4-pyrimidinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[2-(2-dimethylaminoethyloxy)pyrimidin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[2-(2-dimethylaminoethyloxy)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Formula: C30H38N6O6S MolecularWeight: 610.72432

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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)OCCN(C)C

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)OCCN(C)C

InChI

InChI=1S/C30H38N6O6S/c1-30(2,3)20-17-21(27(40-7)22(18-20)34-43(8,38)39)32-28(37)23-16-19-10-9-11-24(26(19)36(23)6)42-25-12-13-31-29(33-25)41-15-14-35(4)5/h9-13,16-18,34H,14-15H2,1-8H3,(H,32,37)