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

Systemtic Name: [3-(2-acetamidoethyl)-5-methoxy-1-tri(propan-2-yl)silyl-indol-6-yl]mercury(1+) Openeye Name: [3-(2-acetamidoethyl)-5-methoxy-1-triisopropylsilyl-indol-6-yl]mercury(1+) CAS Name: [3-(2-acetamidoethyl)-5-methoxy-1-tri(propan-2-yl)silyl-6-indolyl]mercury(1+) IUPAC Name: [3-(2-acetamidoethyl)-5-methoxy-1-tri(propan-2-yl)silylindol-6-yl]mercury(1+) Traditional Name: [3-(2-acetamidoethyl)-5-methoxy-1-triisopropylsilyl-indol-6-yl]mercury(1+) Formula: C22H35HgN2O2Si+ MolecularWeight: 588.201

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N2O2Si.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;/h10,13-17H,11-12H2,1-8H3,(H,23,25);/q;+1