1-[3-bromanyl-5-methoxy-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrazin-2-yl]hex-5-enoxy-tri(propan-2-yl)silane

Systemtic Name: 1-[3-bromanyl-5-methoxy-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrazin-2-yl]hex-5-enoxy-tri(propan-2-yl)silane Openeye Name: 1-[3-bromo-5-methoxy-6-[1-(p-tolylsulfonyl)indol-3-yl]pyrazin-2-yl]hex-5-enoxy-triisopropyl-silane CAS Name: 1-[3-bromo-5-methoxy-6-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-pyrazinyl]hex-5-enoxy-tri(propan-2-yl)silane IUPAC Name: 1-[3-bromo-5-methoxy-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrazin-2-yl]hex-5-enoxy-tri(propan-2-yl)silane Traditional Name: 1-[3-bromo-5-methoxy-6-(1-tosylindol-3-yl)pyrazin-2-yl]hex-5-enoxy-triisopropyl-silane Formula: C35H46BrN3O4SSi MolecularWeight: 712.81194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=C(N=C(C(=N4)C(CCCC=C)O[Si](C(C)C)(C(C)C)C(C)C)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=C(N=C(C(=N4)C(CCCC=C)O[Si](C(C)C)(C(C)C)C(C)C)Br)OC

InChI

InChI=1S/C35H46BrN3O4SSi/c1-10-11-12-17-31(43-45(23(2)3,24(4)5)25(6)7)33-34(36)38-35(42-9)32(37-33)29-22-39(30-16-14-13-15-28(29)30)44(40,41)27-20-18-26(8)19-21-27/h10,13-16,18-25,31H,1,11-12,17H2,2-9H3