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

Systemtic Name: N-(3-azanyl-5-tert-butyl-2-methoxy-phenyl)-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-(3-amino-5-tert-butyl-2-methoxy-phenyl)-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-(3-amino-5-tert-butyl-2-methoxyphenyl)-1-methyl-7-[[2-(methylamino)-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-(3-amino-5-tert-butyl-2-methoxyphenyl)-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-(3-amino-5-tert-butyl-2-methoxy-phenyl)-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N6O3/c1-26(2,3)16-13-17(27)23(34-6)18(14-16)30-24(33)19-12-15-8-7-9-20(22(15)32(19)5)35-21-10-11-29-25(28-4)31-21/h7-14H,27H2,1-6H3,(H,30,33)(H,28,29,31)