3,6-bis(1H-indol-3-ylmethyl)-1,5-bis(oxidanyl)pyrazin-2-one

Systemtic Name: 3,6-bis(1H-indol-3-ylmethyl)-1,5-bis(oxidanyl)pyrazin-2-one Openeye Name: 1,5-dihydroxy-3,6-bis(1H-indol-3-ylmethyl)pyrazin-2-one CAS Name: 1,5-dihydroxy-3,6-bis(1H-indol-3-ylmethyl)-2-pyrazinone IUPAC Name: 1,5-dihydroxy-3,6-bis(1H-indol-3-ylmethyl)pyrazin-2-one Traditional Name: 1,5-dihydroxy-3,6-bis(1H-indol-3-ylmethyl)pyrazin-2-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=C(N=C(C(=O)N3O)CC4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=C(N=C(C(=O)N3O)CC4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C22H18N4O3/c27-21-20(10-14-12-24-18-8-4-2-6-16(14)18)26(29)22(28)19(25-21)9-13-11-23-17-7-3-1-5-15(13)17/h1-8,11-12,23-24,27,29H,9-10H2