[tert-butyl(dimethyl)silyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: [tert-butyl(dimethyl)silyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [tert-butyl(dimethyl)silyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid [tert-butyl(dimethyl)silyl] ester IUPAC Name: [tert-butyl(dimethyl)silyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid [tert-butyl(dimethyl)silyl] ester Formula: C25H30ClNO4Si MolecularWeight: 472.0485

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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)OC)CC(=O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClNO4Si/c1-16-20(15-23(28)31-32(6,7)25(2,3)4)21-14-19(30-5)12-13-22(21)27(16)24(29)17-8-10-18(26)11-9-17/h8-14H,15H2,1-7H3