2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(4-trimethylsilylbutyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(4-trimethylsilylbutyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-trimethylsilylbutyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(4-trimethylsilylbutyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-trimethylsilylbutyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-trimethylsilylbutyl)acetamide Formula: C26H33ClN2O3Si MolecularWeight: 485.09032

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN2O3Si/c1-18-22(17-25(30)28-14-6-7-15-33(3,4)5)23-16-21(32-2)12-13-24(23)29(18)26(31)19-8-10-20(27)11-9-19/h8-13,16H,6-7,14-15,17H2,1-5H3,(H,28,30)