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

Systemtic Name: (3S)-6-(6-bromanyl-1H-indol-3-yl)-3-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-4-methyl-2,3-dihydropyrazin-5-one Openeye Name: (3S)-6-(6-bromo-1H-indol-3-yl)-3-[6-bromo-1-(p-tolylsulfonyl)indol-3-yl]-4-methyl-2,3-dihydropyrazin-5-one CAS Name: (3S)-6-(6-bromo-1H-indol-3-yl)-3-[6-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]-4-methyl-2,3-dihydropyrazin-5-one IUPAC Name: (3S)-6-(6-bromo-1H-indol-3-yl)-3-[6-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]-4-methyl-2,3-dihydropyrazin-5-one Traditional Name: (3S)-6-(6-bromo-1H-indol-3-yl)-3-(6-bromo-1-tosyl-indol-3-yl)-4-methyl-2,3-dihydropyrazin-5-one Formula: C28H22Br2N4O3S MolecularWeight: 654.37228

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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)C4CN=C(C(=O)N4C)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]4CN=C(C(=O)N4C)C5=CNC6=C5C=CC(=C6)Br

InChI

InChI=1S/C28H22Br2N4O3S/c1-16-3-7-19(8-4-16)38(36,37)34-15-23(21-10-6-18(30)12-25(21)34)26-14-32-27(28(35)33(26)2)22-13-31-24-11-17(29)5-9-20(22)24/h3-13,15,26,31H,14H2,1-2H3/t26-/m1/s1