3-[2-(1H-indol-3-yl)ethyl]-6-(2-methylpropyl)-1,5-bis(oxidanyl)pyrazin-2-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-6-(2-methylpropyl)-1,5-bis(oxidanyl)pyrazin-2-one Openeye Name: 1,5-dihydroxy-3-[2-(1H-indol-3-yl)ethyl]-6-isobutyl-pyrazin-2-one CAS Name: 1,5-dihydroxy-3-[2-(1H-indol-3-yl)ethyl]-6-(2-methylpropyl)-2-pyrazinone IUPAC Name: 1,5-dihydroxy-3-[2-(1H-indol-3-yl)ethyl]-6-(2-methylpropyl)pyrazin-2-one Traditional Name: 1,5-dihydroxy-3-[2-(1H-indol-3-yl)ethyl]-6-isobutyl-pyrazin-2-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(C(=O)N1O)CCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC(C)CC1=C(N=C(C(=O)N1O)CCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H21N3O3/c1-11(2)9-16-17(22)20-15(18(23)21(16)24)8-7-12-10-19-14-6-4-3-5-13(12)14/h3-6,10-11,19,22,24H,7-9H2,1-2H3