methyl 2-[5-chloranyl-2-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-chloranyl-2-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-chloro-2-[1-(2-trimethylsilylethoxymethyl)imidazole-2-carbonyl]-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-[oxo-[1-(2-trimethylsilylethoxymethyl)-2-imidazolyl]methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-chloro-2-[1-(2-trimethylsilylethoxymethyl)imidazole-2-carbonyl]-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-[1-(2-trimethylsilylethoxymethyl)imidazole-2-carbonyl]-1H-indol-3-yl]acetic acid methyl ester Formula: C21H26ClN3O4Si MolecularWeight: 447.98734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)C3=NC=CN3COCC[Si](C)(C)C

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)C3=NC=CN3COCC[Si](C)(C)C

InChI

InChI=1S/C21H26ClN3O4Si/c1-28-18(26)12-16-15-11-14(22)5-6-17(15)24-19(16)20(27)21-23-7-8-25(21)13-29-9-10-30(2,3)4/h5-8,11,24H,9-10,12-13H2,1-4H3