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

Systemtic Name: 3,6-bis(1H-indol-3-yl)-1H-pyrazin-2-one Openeye Name: 3,6-bis(1H-indol-3-yl)-1H-pyrazin-2-one CAS Name: 3,6-bis(1H-indol-3-yl)-1H-pyrazin-2-one IUPAC Name: 3,6-bis(1H-indol-3-yl)-1H-pyrazin-2-one Traditional Name: 3,6-bis(1H-indol-3-yl)-1H-pyrazin-2-one Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H14N4O/c25-20-19(15-10-22-17-8-4-2-6-13(15)17)23-11-18(24-20)14-9-21-16-7-3-1-5-12(14)16/h1-11,21-22H,(H,24,25)