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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[[2-(2-dimethylaminoethylamino)-4-pyrimidinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Formula: C30H39N7O5S MolecularWeight: 609.73956

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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)NCCN(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)NCCN(C)C

InChI

InChI=1S/C30H39N7O5S/c1-30(2,3)20-17-21(27(41-7)22(18-20)35-43(8,39)40)33-28(38)23-16-19-10-9-11-24(26(19)37(23)6)42-25-12-13-31-29(34-25)32-14-15-36(4)5/h9-13,16-18,35H,14-15H2,1-8H3,(H,33,38)(H,31,32,34)