3,5-di(indol-1-yl)-1H-pyrazin-2-one

Systemtic Name: 3,5-di(indol-1-yl)-1H-pyrazin-2-one Openeye Name: 3,5-di(indol-1-yl)-1H-pyrazin-2-one CAS Name: 3,5-bis(1-indolyl)-1H-pyrazin-2-one IUPAC Name: 3,5-di(indol-1-yl)-1H-pyrazin-2-one Traditional Name: 3,5-di(indol-1-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=CN2C3=CNC(=O)C(=N3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CNC(=O)C(=N3)N4C=CC5=CC=CC=C54

InChI

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