benzene; tert-butyl-[1-[5-chloranyl-3-(2-oxidanylidenebutanoyloxy)-1H-indol-2-yl]ethoxy]-phenyl-silicon

Systemtic Name: benzene; tert-butyl-[1-[5-chloranyl-3-(2-oxidanylidenebutanoyloxy)-1H-indol-2-yl]ethoxy]-phenyl-silicon Openeye Name: benzene; tert-butyl-[1-[5-chloro-3-(2-oxobutanoyloxy)-1H-indol-2-yl]ethoxy]-phenyl-silicon CAS Name: benzene; tert-butyl-[1-[5-chloro-3-(1,2-dioxobutoxy)-1H-indol-2-yl]ethoxy]-phenylsilicon IUPAC Name: benzene; tert-butyl-[1-[5-chloro-3-(2-oxobutanoyloxy)-1H-indol-2-yl]ethoxy]-phenylsilicon Traditional Name: benzene; tert-butyl-[1-[5-chloro-3-(2-ketobutanoyloxy)-1H-indol-2-yl]ethoxy]-phenyl-silicon Formula: C30H33ClNO4Si MolecularWeight: 535.12582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=C(NC2=C1C=C(C=C2)Cl)C(C)O[Si](C3=CC=CC=C3)C(C)(C)C.C1=CC=CC=C1

Isomeric SMILES

CCC(=O)C(=O)OC1=C(NC2=C1C=C(C=C2)Cl)C(C)O[Si](C3=CC=CC=C3)C(C)(C)C.C1=CC=CC=C1

InChI

InChI=1S/C24H27ClNO4Si.C6H6/c1-6-20(27)23(28)29-22-18-14-16(25)12-13-19(18)26-21(22)15(2)30-31(24(3,4)5)17-10-8-7-9-11-17;1-2-4-6-5-3-1/h7-15,26H,6H2,1-5H3;1-6H