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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(1,1-dimethylsilinan-3-yl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(1,1-dimethylsilinan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(1,1-dimethyl-3-silinanyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,1-dimethylsilinan-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(1,1-dimethylsilinan-3-yl)acetamide Formula: C26H31ClN2O3Si MolecularWeight: 483.07444

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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)NC4CCC[Si](C4)(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4CCC[Si](C4)(C)C

InChI

InChI=1S/C26H31ClN2O3Si/c1-17-22(15-25(30)28-20-6-5-13-33(3,4)16-20)23-14-21(32-2)11-12-24(23)29(17)26(31)18-7-9-19(27)10-8-18/h7-12,14,20H,5-6,13,15-16H2,1-4H3,(H,28,30)