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

Systemtic Name: (2S)-2,5-bis(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Openeye Name: (2S)-2,5-bis(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one CAS Name: (2S)-2,5-bis(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: (2S)-2,5-bis(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Traditional Name: (2S)-2,5-bis(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C(=N1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1[C@@H](NC(=O)C(=N1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H16N4O/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/h1-10,18,21-22H,11H2,(H,24,25)/t18-/m1/s1