2-trimethylsilylethyl 1-[(3-methoxyphenyl)methoxy-oxidanyl-methyl]-2,3-dihydroindol-1-ium-1-carboxylate

Systemtic Name: 2-trimethylsilylethyl 1-[(3-methoxyphenyl)methoxy-oxidanyl-methyl]-2,3-dihydroindol-1-ium-1-carboxylate Openeye Name: 2-trimethylsilylethyl 1-[hydroxy-[(3-methoxyphenyl)methoxy]methyl]indolin-1-ium-1-carboxylate CAS Name: 1-[hydroxy-[(3-methoxyphenyl)methoxy]methyl]-2,3-dihydroindol-1-ium-1-carboxylic acid 2-trimethylsilylethyl ester IUPAC Name: 2-trimethylsilylethyl 1-[hydroxy-[(3-methoxyphenyl)methoxy]methyl]-2,3-dihydroindol-1-ium-1-carboxylate Traditional Name: 1-[hydroxy(m-anisyloxy)methyl]indolin-1-ium-1-carboxylic acid 2-trimethylsilylethyl ester Formula: C23H32NO5Si+ MolecularWeight: 430.58938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC([N+]2(CCC3=CC=CC=C32)C(=O)OCC[Si](C)(C)C)O

Isomeric SMILES

COC1=CC=CC(=C1)COC([N+]2(CCC3=CC=CC=C32)C(=O)OCC[Si](C)(C)C)O

InChI

InChI=1S/C23H32NO5Si/c1-27-20-10-7-8-18(16-20)17-29-23(26)24(22(25)28-14-15-30(2,3)4)13-12-19-9-5-6-11-21(19)24/h5-11,16,23,26H,12-15,17H2,1-4H3/q+1