2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(6-trimethylsilylhexyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(6-trimethylsilylhexyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(6-trimethylsilylhexyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(6-trimethylsilylhexyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(6-trimethylsilylhexyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(6-trimethylsilylhexyl)acetamide Formula: C28H37ClN2O3Si MolecularWeight: 513.14348

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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)NCCCCCC[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H37ClN2O3Si/c1-20-24(19-27(32)30-16-8-6-7-9-17-35(3,4)5)25-18-23(34-2)14-15-26(25)31(20)28(33)21-10-12-22(29)13-11-21/h10-15,18H,6-9,16-17,19H2,1-5H3,(H,30,32)