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

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

Systemtic Name:5-methoxy-3-(2-methylpropyl)-6-[[4-(3-oxidanyl-1,2-dioxiran-3-yl)-1H-indol-3-yl]methyl]-1H-pyrazin-2-one
Openeye Name:6-[[4-(3-hydroxydioxiran-3-yl)-1H-indol-3-yl]methyl]-3-isobutyl-5-methoxy-1H-pyrazin-2-one
CAS Name:6-[[4-(3-hydroxy-3-dioxiranyl)-1H-indol-3-yl]methyl]-5-methoxy-3-(2-methylpropyl)-1H-pyrazin-2-one
IUPAC Name:6-[[4-(3-hydroxydioxiran-3-yl)-1H-indol-3-yl]methyl]-5-methoxy-3-(2-methylpropyl)-1H-pyrazin-2-one
Traditional Name:6-[[4-(3-hydroxydioxiran-3-yl)-1H-indol-3-yl]methyl]-3-isobutyl-5-methoxy-1H-pyrazin-2-one
Formula: C19H21N3O5
MolecularWeight: 371.38714
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C(NC1=O)CC2=CNC3=CC=CC(=C32)C4(OO4)O)OC


Isomeric SMILES

CC(C)CC1=NC(=C(NC1=O)CC2=CNC3=CC=CC(=C32)C4(OO4)O)OC


InChI

InChI=1S/C19H21N3O5/c1-10(2)7-14-17(23)21-15(18(22-14)25-3)8-11-9-20-13-6-4-5-12(16(11)13)19(24)26-27-19/h4-6,9-10,20,24H,7-8H2,1-3H3,(H,21,23)


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