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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-trimethylsilyl-N-(trimethylsilylcarbamoyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-trimethylsilyl-N-(trimethylsilylcarbamoyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[oxo-(trimethylsilylamino)methyl]-N-trimethylsilylacetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-trimethylsilyl-N-(trimethylsilylcarbamoyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-trimethylsilyl-N-(trimethylsilylcarbamoyl)acetamide Formula: C26H34ClN3O4Si2 MolecularWeight: 544.18986

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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)N(C(=O)N[Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O4Si2/c1-17-21(16-24(31)30(36(6,7)8)26(33)28-35(3,4)5)22-15-20(34-2)13-14-23(22)29(17)25(32)18-9-11-19(27)12-10-18/h9-15H,16H2,1-8H3,(H,28,33)