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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(5-trimethylsilylpentyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(5-trimethylsilylpentyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(5-trimethylsilylpentyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(5-trimethylsilylpentyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(5-trimethylsilylpentyl)acetamide Formula: C27H35ClN2O3Si MolecularWeight: 499.1169

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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)NCCCCC[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H35ClN2O3Si/c1-19-23(18-26(31)29-15-7-6-8-16-34(3,4)5)24-17-22(33-2)13-14-25(24)30(19)27(32)20-9-11-21(28)12-10-20/h9-14,17H,6-8,15-16,18H2,1-5H3,(H,29,31)