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

Systemtic Name: (2R)-5-(6-bromanyl-1H-indol-3-yl)-2-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Openeye Name: (2R)-5-(6-bromo-1H-indol-3-yl)-2-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one CAS Name: (2R)-5-(6-bromo-1H-indol-3-yl)-2-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: (2R)-5-(6-bromo-1H-indol-3-yl)-2-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Traditional Name: (2R)-5-(6-bromo-1H-indol-3-yl)-2-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Formula: C20H15BrN4O MolecularWeight: 407.2633

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C(=N1)C2=CNC3=C2C=CC(=C3)Br)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1[C@H](NC(=O)C(=N1)C2=CNC3=C2C=CC(=C3)Br)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H15BrN4O/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/h1-9,18,22-23H,10H2,(H,25,26)/t18-/m0/s1