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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-1,5-bis(oxidanyl)pyrazin-2-one Openeye Name: 1,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-isobutyl-pyrazin-2-one CAS Name: 1,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-2-pyrazinone IUPAC Name: 1,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)pyrazin-2-one Traditional Name: 1,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-isobutyl-pyrazin-2-one Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(C(=O)N1O)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC(C)CC1=C(N=C(C(=O)N1O)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C17H19N3O3/c1-10(2)7-15-16(21)19-14(17(22)20(15)23)8-11-9-18-13-6-4-3-5-12(11)13/h3-6,9-10,18,21,23H,7-8H2,1-2H3