10-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 10-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 10-[[dimethyl(1,1,2-trimethylpropyl)silyl]oxymethyl]-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 10-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 10-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 10-[[dimethyl(thexyl)silyl]oxymethyl]-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C21H29F3N2O2Si MolecularWeight: 426.54787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OCC1=C2C(=O)NCCN2C3=C1C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OCC1=C2C(=O)NCCN2C3=C1C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H29F3N2O2Si/c1-13(2)20(3,4)29(5,6)28-12-16-15-8-7-14(21(22,23)24)11-17(15)26-10-9-25-19(27)18(16)26/h7-8,11,13H,9-10,12H2,1-6H3,(H,25,27)