[1-[tert-butyl(dimethyl)silyl]-3-(2-hydroxyethyl)indol-5-yl] N,N-diethylcarbamate

Systemtic Name: [1-[tert-butyl(dimethyl)silyl]-3-(2-hydroxyethyl)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-[tert-butyl(dimethyl)silyl]-3-(2-hydroxyethyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [1-[tert-butyl(dimethyl)silyl]-3-(2-hydroxyethyl)-5-indolyl] ester IUPAC Name: [1-[tert-butyl(dimethyl)silyl]-3-(2-hydroxyethyl)indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-[tert-butyl(dimethyl)silyl]-3-(2-hydroxyethyl)indol-5-yl] ester Formula: C21H34N2O3Si MolecularWeight: 390.59176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=CC2=C(C=C1)N(C=C2CCO)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)OC1=CC2=C(C=C1)N(C=C2CCO)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H34N2O3Si/c1-8-22(9-2)20(25)26-17-10-11-19-18(14-17)16(12-13-24)15-23(19)27(6,7)21(3,4)5/h10-11,14-15,24H,8-9,12-13H2,1-7H3