5-bromanyl-3-(5-bromanyl-7-chloranyl-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one

Systemtic Name: 5-bromanyl-3-(5-bromanyl-7-chloranyl-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one Openeye Name: 5-bromo-3-(5-bromo-7-chloro-indolin-1-yl)-1-[1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 5-bromo-3-(5-bromo-7-chloro-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)-2-pyrazinone IUPAC Name: 5-bromo-3-(5-bromo-7-chloro-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one Traditional Name: 5-bromo-3-(5-bromo-7-chloro-indolin-1-yl)-1-[1-(methoxymethyl)propyl]pyrazin-2-one Formula: C17H18Br2ClN3O2 MolecularWeight: 491.60472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N=C(C1=O)N2CCC3=CC(=CC(=C32)Cl)Br)Br

Isomeric SMILES

CCC(COC)N1C=C(N=C(C1=O)N2CCC3=CC(=CC(=C32)Cl)Br)Br

InChI

InChI=1S/C17H18Br2ClN3O2/c1-3-12(9-25-2)23-8-14(19)21-16(17(23)24)22-5-4-10-6-11(18)7-13(20)15(10)22/h6-8,12H,3-5,9H2,1-2H3