[4-chloranyl-3-(2-trimethylsilylethynyl)phenyl]methyl 5-acetyloxy-1H-indole-2-carboxylate

Systemtic Name: [4-chloranyl-3-(2-trimethylsilylethynyl)phenyl]methyl 5-acetyloxy-1H-indole-2-carboxylate Openeye Name: [4-chloro-3-(2-trimethylsilylethynyl)phenyl]methyl 5-acetoxy-1H-indole-2-carboxylate CAS Name: 5-acetyloxy-1H-indole-2-carboxylic acid [4-chloro-3-(2-trimethylsilylethynyl)phenyl]methyl ester IUPAC Name: [4-chloro-3-(2-trimethylsilylethynyl)phenyl]methyl 5-acetyloxy-1H-indole-2-carboxylate Traditional Name: 5-acetoxy-1H-indole-2-carboxylic acid [4-chloro-3-(2-trimethylsilylethynyl)benzyl] ester Formula: C23H22ClNO4Si MolecularWeight: 439.96358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=C2)C(=O)OCC3=CC(=C(C=C3)Cl)C#C[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=C2)C(=O)OCC3=CC(=C(C=C3)Cl)C#C[Si](C)(C)C

InChI

InChI=1S/C23H22ClNO4Si/c1-15(26)29-19-6-8-21-18(12-19)13-22(25-21)23(27)28-14-16-5-7-20(24)17(11-16)9-10-30(2,3)4/h5-8,11-13,25H,14H2,1-4H3