2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-trimethylsilyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-trimethylsilyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorobenzoyl)-2-methyl-5-trimethylsilyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-2-methyl-5-trimethylsilyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-2-methyl-5-trimethylsilylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzoyl)-2-methyl-5-trimethylsilyl-indol-3-yl]acetic acid Formula: C21H22ClNO3Si MolecularWeight: 399.94278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3Si/c1-13-17(12-20(24)25)18-11-16(27(2,3)4)9-10-19(18)23(13)21(26)14-5-7-15(22)8-6-14/h5-11H,12H2,1-4H3,(H,24,25)