5-methoxy-3-(2-methylpropyl)-6-[(3-oxidanyl-1,2-dihydroindol-3-yl)methyl]-1H-pyrazin-2-one

Systemtic Name: 5-methoxy-3-(2-methylpropyl)-6-[(3-oxidanyl-1,2-dihydroindol-3-yl)methyl]-1H-pyrazin-2-one Openeye Name: 6-[(3-hydroxyindolin-3-yl)methyl]-3-isobutyl-5-methoxy-1H-pyrazin-2-one CAS Name: 6-[(3-hydroxy-1,2-dihydroindol-3-yl)methyl]-5-methoxy-3-(2-methylpropyl)-1H-pyrazin-2-one IUPAC Name: 6-[(3-hydroxy-1,2-dihydroindol-3-yl)methyl]-5-methoxy-3-(2-methylpropyl)-1H-pyrazin-2-one Traditional Name: 6-[(3-hydroxyindolin-3-yl)methyl]-3-isobutyl-5-methoxy-1H-pyrazin-2-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C(NC1=O)CC2(CNC3=CC=CC=C32)O)OC

Isomeric SMILES

CC(C)CC1=NC(=C(NC1=O)CC2(CNC3=CC=CC=C32)O)OC

InChI

InChI=1S/C18H23N3O3/c1-11(2)8-14-16(22)20-15(17(21-14)24-3)9-18(23)10-19-13-7-5-4-6-12(13)18/h4-7,11,19,23H,8-10H2,1-3H3,(H,20,22)