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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-1-methyl-7-[[2-(methylamino)-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C28H32N6O4 MolecularWeight: 516.59148

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H32N6O4/c1-28(2,3)17-14-18(25(35)29-4)24(37-7)19(15-17)32-26(36)20-13-16-9-8-10-21(23(16)34(20)6)38-22-11-12-31-27(30-5)33-22/h8-15H,1-7H3,(H,29,35)(H,32,36)(H,30,31,33)