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

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

Systemtic Name:3-(1H-indol-3-ylmethyl)-1,5-bis(oxidanyl)-6-(phenylmethyl)pyrazin-2-one
Openeye Name:6-benzyl-1,5-dihydroxy-3-(1H-indol-3-ylmethyl)pyrazin-2-one
CAS Name:1,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-(phenylmethyl)-2-pyrazinone
IUPAC Name:6-benzyl-1,5-dihydroxy-3-(1H-indol-3-ylmethyl)pyrazin-2-one
Traditional Name:6-benzyl-1,5-dihydroxy-3-(1H-indol-3-ylmethyl)pyrazin-2-one
Formula: C20H17N3O3
MolecularWeight: 347.36728
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=C(C(=O)N2O)CC3=CNC4=CC=CC=C43)O


Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=C(C(=O)N2O)CC3=CNC4=CC=CC=C43)O


InChI

InChI=1S/C20H17N3O3/c24-19-18(10-13-6-2-1-3-7-13)23(26)20(25)17(22-19)11-14-12-21-16-9-5-4-8-15(14)16/h1-9,12,21,24,26H,10-11H2


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