2-[[3-[5-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-6-methoxy-pyrazin-2-yl]indol-1-yl]methoxy]ethyl-trimethyl-silane

Systemtic Name: 2-[[3-[5-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-6-methoxy-pyrazin-2-yl]indol-1-yl]methoxy]ethyl-trimethyl-silane Openeye Name: 2-[[3-[5-[6-bromo-1-(p-tolylsulfonyl)indol-3-yl]-6-methoxy-pyrazin-2-yl]indol-1-yl]methoxy]ethyl-trimethyl-silane CAS Name: 2-[[3-[5-[6-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]-6-methoxy-2-pyrazinyl]-1-indolyl]methoxy]ethyl-trimethylsilane IUPAC Name: 2-[[3-[5-[6-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]-6-methoxypyrazin-2-yl]indol-1-yl]methoxy]ethyl-trimethylsilane Traditional Name: 2-[[3-[5-(6-bromo-1-tosyl-indol-3-yl)-6-methoxy-pyrazin-2-yl]indol-1-yl]methoxy]ethyl-trimethyl-silane Formula: C34H35BrN4O4SSi MolecularWeight: 703.7206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)C4=NC=C(N=C4OC)C5=CN(C6=CC=CC=C65)COCC[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)C4=NC=C(N=C4OC)C5=CN(C6=CC=CC=C65)COCC[Si](C)(C)C

InChI

InChI=1S/C34H35BrN4O4SSi/c1-23-10-13-25(14-11-23)44(40,41)39-21-29(27-15-12-24(35)18-32(27)39)33-34(42-2)37-30(19-36-33)28-20-38(22-43-16-17-45(3,4)5)31-9-7-6-8-26(28)31/h6-15,18-21H,16-17,22H2,1-5H3