3-[3-methoxy-1-methyl-5-(2-methylpropyl)-4,6-bis(oxidanyl)pyrazin-2-yl]indol-5-one

Systemtic Name: 3-[3-methoxy-1-methyl-5-(2-methylpropyl)-4,6-bis(oxidanyl)pyrazin-2-yl]indol-5-one Openeye Name: 3-(4,6-dihydroxy-5-isobutyl-3-methoxy-1-methyl-pyrazin-2-yl)indol-5-one CAS Name: 3-[4,6-dihydroxy-3-methoxy-1-methyl-5-(2-methylpropyl)-2-pyrazinyl]-5-indolone IUPAC Name: 3-[4,6-dihydroxy-3-methoxy-1-methyl-5-(2-methylpropyl)pyrazin-2-yl]indol-5-one Traditional Name: 3-(4,6-dihydroxy-5-isobutyl-3-methoxy-1-methyl-pyrazin-2-yl)indol-5-one Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N(C(=C(N1O)OC)C2=CN=C3C2=CC(=O)C=C3)C)O

Isomeric SMILES

CC(C)CC1=C(N(C(=C(N1O)OC)C2=CN=C3C2=CC(=O)C=C3)C)O

InChI

InChI=1S/C18H21N3O4/c1-10(2)7-15-17(23)20(3)16(18(25-4)21(15)24)13-9-19-14-6-5-11(22)8-12(13)14/h5-6,8-10,23-24H,7H2,1-4H3