lithium [1-[tert-butyl(dimethyl)silyl]-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6H-indol-6-id-5-yl] N,N-diethylcarbamate

Systemtic Name: lithium [1-[tert-butyl(dimethyl)silyl]-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6H-indol-6-id-5-yl] N,N-diethylcarbamate Openeye Name: lithium [1-[tert-butyl(dimethyl)silyl]-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6H-indol-6-id-5-yl] N,N-diethylcarbamate CAS Name: lithium N,N-diethylcarbamic acid [1-[tert-butyl(dimethyl)silyl]-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6H-indol-6-id-5-yl] ester IUPAC Name: lithium [1-[tert-butyl(dimethyl)silyl]-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6H-indol-6-id-5-yl] N,N-diethylcarbamate Traditional Name: lithium N,N-diethylcarbamic acid [1-[tert-butyl(dimethyl)silyl]-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6H-indol-6-id-5-yl] ester Formula: C27H47LiN2O3Si2 MolecularWeight: 510.78568

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCN(CC)C(=O)OC1=CC2=C(C=[C-]1)N(C=C2CCO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C

Isomeric SMILES

[Li+].CCN(CC)C(=O)OC1=CC2=C(C=[C-]1)N(C=C2CCO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C27H47N2O3Si2.Li/c1-13-28(14-2)25(30)32-22-15-16-24-23(19-22)21(17-18-31-34(11,12)27(6,7)8)20-29(24)33(9,10)26(3,4)5;/h16,19-20H,13-14,17-18H2,1-12H3;/q-1;+1