2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(7-trimethylsilylheptyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(7-trimethylsilylheptyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(7-trimethylsilylheptyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(7-trimethylsilylheptyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(7-trimethylsilylheptyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(7-trimethylsilylheptyl)acetamide Formula: C29H39ClN2O3Si MolecularWeight: 527.17006

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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)NCCCCCCC[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H39ClN2O3Si/c1-21-25(20-28(33)31-17-9-7-6-8-10-18-36(3,4)5)26-19-24(35-2)15-16-27(26)32(21)29(34)22-11-13-23(30)14-12-22/h11-16,19H,6-10,17-18,20H2,1-5H3,(H,31,33)