[1-[tert-butyl(dimethyl)silyl]-5-(diethylcarbamoyloxy)indol-4-yl] ethanoate

Systemtic Name: [1-[tert-butyl(dimethyl)silyl]-5-(diethylcarbamoyloxy)indol-4-yl] ethanoate Openeye Name: [1-[tert-butyl(dimethyl)silyl]-5-(diethylcarbamoyloxy)indol-4-yl] acetate CAS Name: acetic acid [1-[tert-butyl(dimethyl)silyl]-5-[diethylamino(oxo)methoxy]-4-indolyl] ester IUPAC Name: [1-[tert-butyl(dimethyl)silyl]-5-(diethylcarbamoyloxy)indol-4-yl] acetate Traditional Name: acetic acid [1-[tert-butyl(dimethyl)silyl]-5-(diethylcarbamoyloxy)indol-4-yl] ester Formula: C21H32N2O4Si MolecularWeight: 404.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)[Si](C)(C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)[Si](C)(C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C21H32N2O4Si/c1-9-22(10-2)20(25)27-18-12-11-17-16(19(18)26-15(3)24)13-14-23(17)28(7,8)21(4,5)6/h11-14H,9-10H2,1-8H3