[3-(2-acetamidoethyl)-5-methoxy-1-triethylsilyl-indol-4-yl]mercury(1+) ethanoate

Systemtic Name: [3-(2-acetamidoethyl)-5-methoxy-1-triethylsilyl-indol-4-yl]mercury(1+) ethanoate Openeye Name: [3-(2-acetamidoethyl)-5-methoxy-1-triethylsilyl-indol-4-yl]mercury(1+) acetate CAS Name: [3-(2-acetamidoethyl)-5-methoxy-1-triethylsilyl-4-indolyl]mercury(1+) acetate IUPAC Name: [3-(2-acetamidoethyl)-5-methoxy-1-triethylsilylindol-4-yl]mercury(1+) acetate Traditional Name: [3-(2-acetamidoethyl)-5-methoxy-1-triethylsilyl-indol-4-yl]mercury(1+) acetate Formula: C21H32HgN2O4Si MolecularWeight: 605.16528

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)N1C=C(C2=C1C=CC(=C2[Hg+])OC)CCNC(=O)C.CC(=O)[O-]

Isomeric SMILES

CC[Si](CC)(CC)N1C=C(C2=C1C=CC(=C2[Hg+])OC)CCNC(=O)C.CC(=O)[O-]

InChI

InChI=1S/C19H29N2O2Si.C2H4O2.Hg/c1-6-24(7-2,8-3)21-14-16(11-12-20-15(4)22)18-13-17(23-5)9-10-19(18)21;1-2(3)4;/h9-10,14H,6-8,11-12H2,1-5H3,(H,20,22);1H3,(H,3,4);/q;;+1/p-1