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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(4-trimethylsilylphenyl)methyl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(4-trimethylsilylphenyl)methyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(4-trimethylsilylphenyl)methyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(4-trimethylsilylphenyl)methyl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-trimethylsilylbenzyl)acetamide Formula: C29H31ClN2O3Si MolecularWeight: 519.10654

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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)NCC4=CC=C(C=C4)[Si](C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCC4=CC=C(C=C4)[Si](C)(C)C

InChI

InChI=1S/C29H31ClN2O3Si/c1-19-25(17-28(33)31-18-20-6-13-24(14-7-20)36(3,4)5)26-16-23(35-2)12-15-27(26)32(19)29(34)21-8-10-22(30)11-9-21/h6-16H,17-18H2,1-5H3,(H,31,33)