(3R)-3,5-bis(6-bromanyl-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one

Systemtic Name: (3R)-3,5-bis(6-bromanyl-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Openeye Name: (3R)-3,5-bis(6-bromo-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one CAS Name: (3R)-3,5-bis(6-bromo-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: (3R)-3,5-bis(6-bromo-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Traditional Name: (3R)-3,5-bis(6-bromo-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Formula: C20H14Br2N4O MolecularWeight: 486.15936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C(=O)N1)C2=CNC3=C2C=CC(=C3)Br)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

C1[C@H](N=C(C(=O)N1)C2=CNC3=C2C=CC(=C3)Br)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C20H14Br2N4O/c21-10-1-3-12-14(7-23-16(12)5-10)18-9-25-20(27)19(26-18)15-8-24-17-6-11(22)2-4-13(15)17/h1-8,18,23-24H,9H2,(H,25,27)/t18-/m0/s1