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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[[(4-methoxyphenyl)-dimethyl-silyl]methyl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[[(4-methoxyphenyl)-dimethyl-silyl]methyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[[(4-methoxyphenyl)-dimethylsilyl]methyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[[(4-methoxyphenyl)-dimethylsilyl]methyl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[[(4-methoxyphenyl)-dimethyl-silyl]methyl]acetamide Formula: C29H31ClN2O4Si MolecularWeight: 535.10594

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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)NC[Si](C)(C)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClN2O4Si/c1-19-25(17-28(33)31-18-37(4,5)24-13-10-22(35-2)11-14-24)26-16-23(36-3)12-15-27(26)32(19)29(34)20-6-8-21(30)9-7-20/h6-16H,17-18H2,1-5H3,(H,31,33)