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

Systemtic Name: N-(3-aminocarbonyl-5-tert-butyl-2-methoxy-phenyl)-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-(5-tert-butyl-3-carbamoyl-2-methoxy-phenyl)-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-(5-tert-butyl-3-carbamoyl-2-methoxyphenyl)-1-methyl-7-[[2-(methylamino)-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-(5-tert-butyl-3-carbamoyl-2-methoxyphenyl)-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-(5-tert-butyl-3-carbamoyl-2-methoxy-phenyl)-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C27H30N6O4 MolecularWeight: 502.5649

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H30N6O4/c1-27(2,3)16-13-17(24(28)34)23(36-6)18(14-16)31-25(35)19-12-15-8-7-9-20(22(15)33(19)5)37-21-10-11-30-26(29-4)32-21/h7-14H,1-6H3,(H2,28,34)(H,31,35)(H,29,30,32)