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

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

Systemtic Name:N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-[2-(4-ethanoylpiperazin-1-yl)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide
Openeye Name:7-[2-(4-acetylpiperazin-1-yl)pyrimidin-4-yl]oxy-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide
CAS Name:7-[[2-(4-acetyl-1-piperazinyl)-4-pyrimidinyl]oxy]-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-2-indolecarboxamide
IUPAC Name:7-[2-(4-acetylpiperazin-1-yl)pyrimidin-4-yl]oxy-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methylindole-2-carboxamide
Traditional Name:7-[2-(4-acetylpiperazino)pyrimidin-4-yl]oxy-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide
Formula: C32H39N7O6S
MolecularWeight: 649.76036
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=CC(=N2)OC3=CC=CC4=C3N(C(=C4)C(=O)NC5=C(C(=CC(=C5)C(C)(C)C)NS(=O)(=O)C)OC)C


Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=CC(=N2)OC3=CC=CC4=C3N(C(=C4)C(=O)NC5=C(C(=CC(=C5)C(C)(C)C)NS(=O)(=O)C)OC)C


InChI

InChI=1S/C32H39N7O6S/c1-20(40)38-13-15-39(16-14-38)31-33-12-11-27(35-31)45-26-10-8-9-21-17-25(37(5)28(21)26)30(41)34-23-18-22(32(2,3)4)19-24(29(23)44-6)36-46(7,42)43/h8-12,17-19,36H,13-16H2,1-7H3,(H,34,41)


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