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

Systemtic Name: N-[5-tert-butyl-3-(dimethylamino)-2-methoxy-phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(dimethylamino)-2-methoxy-phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(dimethylamino)-2-methoxyphenyl]-1-methyl-7-[[2-(methylamino)-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(dimethylamino)-2-methoxyphenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(dimethylamino)-2-methoxy-phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H34N6O3/c1-28(2,3)18-15-19(25(36-8)20(16-18)33(5)6)31-26(35)21-14-17-10-9-11-22(24(17)34(21)7)37-23-12-13-30-27(29-4)32-23/h9-16H,1-8H3,(H,31,35)(H,29,30,32)