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1-[1-(1H-indol-3-yl)ethyl]-5-methoxy-3-(2-methylpropyl)-4-oxidanidyl-pyrazin-4-ium-2-one

1-[1-(1H-indol-3-yl)ethyl]-5-methoxy-3-(2-methylpropyl)-4-oxidanidyl-pyrazin-4-ium-2-one

Systemtic Name:1-[1-(1H-indol-3-yl)ethyl]-5-methoxy-3-(2-methylpropyl)-4-oxidanidyl-pyrazin-4-ium-2-one
Openeye Name:1-[1-(1H-indol-3-yl)ethyl]-3-isobutyl-5-methoxy-4-oxido-pyrazin-4-ium-2-one
CAS Name:1-[1-(1H-indol-3-yl)ethyl]-5-methoxy-3-(2-methylpropyl)-4-oxido-2-pyrazin-4-iumone
IUPAC Name:1-[1-(1H-indol-3-yl)ethyl]-5-methoxy-3-(2-methylpropyl)-4-oxidopyrazin-4-ium-2-one
Traditional Name:1-[1-(1H-indol-3-yl)ethyl]-3-isobutyl-5-methoxy-4-oxido-pyrazin-4-ium-2-one
Formula: C19H23N3O3
MolecularWeight: 341.40422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=[N+](C(=CN(C1=O)C(C)C2=CNC3=CC=CC=C32)OC)[O-]


Isomeric SMILES

CC(C)CC1=[N+](C(=CN(C1=O)C(C)C2=CNC3=CC=CC=C32)OC)[O-]


InChI

InChI=1S/C19H23N3O3/c1-12(2)9-17-19(23)21(11-18(25-4)22(17)24)13(3)15-10-20-16-8-6-5-7-14(15)16/h5-8,10-13,20H,9H2,1-4H3


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