5-chloranyl-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-1-(2-methylsulfanylethyl)pyrazin-2-one

Systemtic Name: 5-chloranyl-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-1-(2-methylsulfanylethyl)pyrazin-2-one Openeye Name: 5-chloro-3-(5-methoxy-7-methyl-indolin-1-yl)-1-(2-methylsulfanylethyl)pyrazin-2-one CAS Name: 5-chloro-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-1-[2-(methylthio)ethyl]-2-pyrazinone IUPAC Name: 5-chloro-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-1-(2-methylsulfanylethyl)pyrazin-2-one Traditional Name: 5-chloro-3-(5-methoxy-7-methyl-indolin-1-yl)-1-[2-(methylthio)ethyl]pyrazin-2-one Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)CCN2C3=NC(=CN(C3=O)CCSC)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)CCN2C3=NC(=CN(C3=O)CCSC)Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-11-8-13(23-2)9-12-4-5-21(15(11)12)16-17(22)20(6-7-24-3)10-14(18)19-16/h8-10H,4-7H2,1-3H3