2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]ethanone

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]ethanone Openeye Name: 1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]ethanone IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]ethanone Traditional Name: 1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CC3=C(NC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CC3=C(NC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C25H32N4O4/c1-15(2)25-26-16(3)10-23(28-25)33-14-19-13-29(8-9-32-19)24(30)12-20-17(4)27-22-7-6-18(31-5)11-21(20)22/h6-7,10-11,15,19,27H,8-9,12-14H2,1-5H3