[3-(2-acetamidoethyl)-5-methoxy-1-tri(propan-2-yl)silyl-indol-6-yl]mercury(1+) ethanoate

Systemtic Name: [3-(2-acetamidoethyl)-5-methoxy-1-tri(propan-2-yl)silyl-indol-6-yl]mercury(1+) ethanoate Openeye Name: [3-(2-acetamidoethyl)-5-methoxy-1-triisopropylsilyl-indol-6-yl]mercury(1+) acetate CAS Name: [3-(2-acetamidoethyl)-5-methoxy-1-tri(propan-2-yl)silyl-6-indolyl]mercury(1+) acetate IUPAC Name: [3-(2-acetamidoethyl)-5-methoxy-1-tri(propan-2-yl)silylindol-6-yl]mercury(1+) acetate Traditional Name: [3-(2-acetamidoethyl)-5-methoxy-1-triisopropylsilyl-indol-6-yl]mercury(1+) acetate Formula: C24H38HgN2O4Si MolecularWeight: 647.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC(=C(C=C21)[Hg+])OC)CCNC(=O)C.CC(=O)[O-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC(=C(C=C21)[Hg+])OC)CCNC(=O)C.CC(=O)[O-]

InChI

InChI=1S/C22H35N2O2Si.C2H4O2.Hg/c1-15(2)27(16(3)4,17(5)6)24-14-19(11-12-23-18(7)25)21-13-20(26-8)9-10-22(21)24;1-2(3)4;/h10,13-17H,11-12H2,1-8H3,(H,23,25);1H3,(H,3,4);/q;;+1/p-1