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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-trimethylsilyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-trimethylsilyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-trimethylsilyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-trimethylsilylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-trimethylsilyl-indol-3-yl]acetic acid Formula: C21H22ClNO4Si MolecularWeight: 415.94218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2CC(=O)O)[Si](C)(C)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2CC(=O)O)[Si](C)(C)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO4Si/c1-27-15-9-10-18-16(11-15)17(12-19(24)25)21(28(2,3)4)23(18)20(26)13-5-7-14(22)8-6-13/h5-11H,12H2,1-4H3,(H,24,25)