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

Systemtic Name: 3-(1H-indol-3-yl)-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]propan-1-one Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O3/c1-16(2)24-26-17(3)12-22(27-24)31-15-19-14-28(10-11-30-19)23(29)9-8-18-13-25-21-7-5-4-6-20(18)21/h4-7,12-13,16,19,25H,8-11,14-15H2,1-3H3