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

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

Systemtic Name:N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide
Openeye Name:N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide
CAS Name:N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-7-[[2-(methylamino)-4-pyrimidinyl]oxy]-2-indolecarboxamide
IUPAC Name:N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxyindole-2-carboxamide
Traditional Name:N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide
Formula: C26H29N5O3
MolecularWeight: 459.54016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)NC


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)NC


InChI

InChI=1S/C26H29N5O3/c1-26(2,3)17-10-11-20(33-6)18(15-17)29-24(32)19-14-16-8-7-9-21(23(16)31(19)5)34-22-12-13-28-25(27-4)30-22/h7-15H,1-6H3,(H,29,32)(H,27,28,30)


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