[1-[tert-butyl(dimethyl)silyl]-6-(diethylcarbamoyl)-4-trimethylsilyl-indol-5-yl] ethanoate

Systemtic Name: [1-[tert-butyl(dimethyl)silyl]-6-(diethylcarbamoyl)-4-trimethylsilyl-indol-5-yl] ethanoate Openeye Name: [1-[tert-butyl(dimethyl)silyl]-6-(diethylcarbamoyl)-4-trimethylsilyl-indol-5-yl] acetate CAS Name: acetic acid [1-[tert-butyl(dimethyl)silyl]-6-[diethylamino(oxo)methyl]-4-trimethylsilyl-5-indolyl] ester IUPAC Name: [1-[tert-butyl(dimethyl)silyl]-6-(diethylcarbamoyl)-4-trimethylsilylindol-5-yl] acetate Traditional Name: acetic acid [1-[tert-butyl(dimethyl)silyl]-6-(diethylcarbamoyl)-4-trimethylsilyl-indol-5-yl] ester Formula: C24H40N2O3Si2 MolecularWeight: 460.757

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=CN2[Si](C)(C)C(C)(C)C)C(=C1OC(=O)C)[Si](C)(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=CN2[Si](C)(C)C(C)(C)C)C(=C1OC(=O)C)[Si](C)(C)C

InChI

InChI=1S/C24H40N2O3Si2/c1-12-25(13-2)23(28)19-16-20-18(14-15-26(20)31(10,11)24(4,5)6)22(30(7,8)9)21(19)29-17(3)27/h14-16H,12-13H2,1-11H3