6-(1H-indol-3-ylmethyl)-5-methyl-2-(2-methylpropyl)-4-oxidanidyl-1,2-dihydropyrazin-3-one

Systemtic Name: 6-(1H-indol-3-ylmethyl)-5-methyl-2-(2-methylpropyl)-4-oxidanidyl-1,2-dihydropyrazin-3-one Openeye Name: 6-(1H-indol-3-ylmethyl)-2-isobutyl-5-methyl-4-oxido-1,2-dihydropyrazin-3-one CAS Name: 6-(1H-indol-3-ylmethyl)-5-methyl-2-(2-methylpropyl)-4-oxido-1,2-dihydropyrazin-3-one IUPAC Name: 6-(1H-indol-3-ylmethyl)-5-methyl-2-(2-methylpropyl)-4-oxido-1,2-dihydropyrazin-3-one Traditional Name: 6-(1H-indol-3-ylmethyl)-2-isobutyl-5-methyl-4-oxido-1,2-dihydropyrazin-3-one Formula: C18H22N3O2- MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(C(=O)N1[O-])CC(C)C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(C(=O)N1[O-])CC(C)C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N3O2/c1-11(2)8-17-18(22)21(23)12(3)16(20-17)9-13-10-19-15-7-5-4-6-14(13)15/h4-7,10-11,17,19-20H,8-9H2,1-3H3/q-1