(3S)-5-(6-bromanyl-1H-indol-3-yl)-3-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-2,3-dihydro-1H-pyrazin-6-one

Systemtic Name: (3S)-5-(6-bromanyl-1H-indol-3-yl)-3-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-2,3-dihydro-1H-pyrazin-6-one Openeye Name: (3S)-5-(6-bromo-1H-indol-3-yl)-3-[6-bromo-1-(p-tolylsulfonyl)indol-3-yl]-2,3-dihydro-1H-pyrazin-6-one CAS Name: (3S)-5-(6-bromo-1H-indol-3-yl)-3-[6-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: (3S)-5-(6-bromo-1H-indol-3-yl)-3-[6-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]-2,3-dihydro-1H-pyrazin-6-one Traditional Name: (3S)-5-(6-bromo-1H-indol-3-yl)-3-(6-bromo-1-tosyl-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Formula: C27H20Br2N4O3S MolecularWeight: 640.3457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)C4CNC(=O)C(=N4)C5=CNC6=C5C=CC(=C6)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)[C@H]4CNC(=O)C(=N4)C5=CNC6=C5C=CC(=C6)Br

InChI

InChI=1S/C27H20Br2N4O3S/c1-15-2-6-18(7-3-15)37(35,36)33-14-22(20-9-5-17(29)11-25(20)33)24-13-31-27(34)26(32-24)21-12-30-23-10-16(28)4-8-19(21)23/h2-12,14,24,30H,13H2,1H3,(H,31,34)/t24-/m1/s1