5-chloranyl-3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-1-oxidanyl-pyrazin-2-one

Systemtic Name: 5-chloranyl-3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-1-oxidanyl-pyrazin-2-one Openeye Name: 5-chloro-1-hydroxy-3-(1H-indol-3-ylmethyl)-6-isobutyl-pyrazin-2-one CAS Name: 5-chloro-1-hydroxy-3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-2-pyrazinone IUPAC Name: 5-chloro-1-hydroxy-3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)pyrazin-2-one Traditional Name: 5-chloro-1-hydroxy-3-(1H-indol-3-ylmethyl)-6-isobutyl-pyrazin-2-one Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(C(=O)N1O)CC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CC(C)CC1=C(N=C(C(=O)N1O)CC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-10(2)7-15-16(18)20-14(17(22)21(15)23)8-11-9-19-13-6-4-3-5-12(11)13/h3-6,9-10,19,23H,7-8H2,1-2H3