methyl 2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-trimethylsilyloxy-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-trimethylsilyloxy-indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(4-chlorobenzoyl)-2-methyl-5-trimethylsilyloxy-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-2-methyl-5-trimethylsilyloxy-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-chlorobenzoyl)-2-methyl-5-trimethylsilyloxyindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-2-methyl-5-trimethylsilyloxy-indol-3-yl]acetic acid methyl ester Formula: C22H24ClNO4Si MolecularWeight: 429.96876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)O[Si](C)(C)C)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)O[Si](C)(C)C)CC(=O)OC

InChI

InChI=1S/C22H24ClNO4Si/c1-14-18(13-21(25)27-2)19-12-17(28-29(3,4)5)10-11-20(19)24(14)22(26)15-6-8-16(23)9-7-15/h6-12H,13H2,1-5H3