methyl 2-(5-methoxy-1-trimethylsilyl-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(5-methoxy-1-trimethylsilyl-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-methoxy-1-trimethylsilyl-indol-3-yl)acetate CAS Name: 2-(5-methoxy-1-trimethylsilyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-1-trimethylsilylindol-3-yl)acetate Traditional Name: 2-(5-methoxy-1-trimethylsilyl-indol-3-yl)acetic acid methyl ester Formula: C15H21NO3Si MolecularWeight: 291.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)OC)[Si](C)(C)C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)OC)[Si](C)(C)C

InChI

InChI=1S/C15H21NO3Si/c1-18-12-6-7-14-13(9-12)11(8-15(17)19-2)10-16(14)20(3,4)5/h6-7,9-10H,8H2,1-5H3