3-(6-bromanyl-1H-indol-3-yl)-6-(1H-indol-3-yl)-1H-pyrazin-2-one

Systemtic Name: 3-(6-bromanyl-1H-indol-3-yl)-6-(1H-indol-3-yl)-1H-pyrazin-2-one Openeye Name: 3-(6-bromo-1H-indol-3-yl)-6-(1H-indol-3-yl)-1H-pyrazin-2-one CAS Name: 3-(6-bromo-1H-indol-3-yl)-6-(1H-indol-3-yl)-1H-pyrazin-2-one IUPAC Name: 3-(6-bromo-1H-indol-3-yl)-6-(1H-indol-3-yl)-1H-pyrazin-2-one Traditional Name: 3-(6-bromo-1H-indol-3-yl)-6-(1H-indol-3-yl)-1H-pyrazin-2-one Formula: C20H13BrN4O MolecularWeight: 405.24742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(C(=O)N3)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(C(=O)N3)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C20H13BrN4O/c21-11-5-6-13-15(9-23-17(13)7-11)19-20(26)25-18(10-24-19)14-8-22-16-4-2-1-3-12(14)16/h1-10,22-23H,(H,25,26)