6-iodanyl-3-methoxy-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-9-tri(propan-2-yl)silyloxy-8,9-dihydrocyclohepta[b]pyrazin-5-one

Systemtic Name: 6-iodanyl-3-methoxy-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-9-tri(propan-2-yl)silyloxy-8,9-dihydrocyclohepta[b]pyrazin-5-one Openeye Name: 6-iodo-3-methoxy-2-[1-(p-tolylsulfonyl)indol-3-yl]-9-triisopropylsilyloxy-8,9-dihydrocyclohepta[b]pyrazin-5-one CAS Name: 6-iodo-3-methoxy-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-9-tri(propan-2-yl)silyloxy-8,9-dihydrocyclohepta[b]pyrazin-5-one IUPAC Name: 6-iodo-3-methoxy-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-9-tri(propan-2-yl)silyloxy-8,9-dihydrocyclohepta[b]pyrazin-5-one Traditional Name: 6-iodo-3-methoxy-2-(1-tosylindol-3-yl)-9-triisopropylsilyloxy-8,9-dihydrocyclohepta[b]pyrazin-5-one Formula: C34H40IN3O5SSi MolecularWeight: 757.75347

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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=C5C(=N4)C(CC=C(C5=O)I)O[Si](C(C)C)(C(C)C)C(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=C(N=C5C(=N4)C(CC=C(C5=O)I)O[Si](C(C)C)(C(C)C)C(C)C)OC

InChI

InChI=1S/C34H40IN3O5SSi/c1-20(2)45(21(3)4,22(5)6)43-29-18-17-27(35)33(39)32-31(29)36-30(34(37-32)42-8)26-19-38(28-12-10-9-11-25(26)28)44(40,41)24-15-13-23(7)14-16-24/h9-17,19-22,29H,18H2,1-8H3