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

Systemtic Name: 5-bromanyl-3-(7-bromanyl-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one Openeye Name: 5-bromo-3-(7-bromo-5-methoxy-indolin-1-yl)-1-[1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 5-bromo-3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)-2-pyrazinone IUPAC Name: 5-bromo-3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one Traditional Name: 5-bromo-3-(7-bromo-5-methoxy-indolin-1-yl)-1-[1-(methoxymethyl)propyl]pyrazin-2-one Formula: C18H21Br2N3O3 MolecularWeight: 487.18564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Br2N3O3/c1-4-12(10-25-2)23-9-15(20)21-17(18(23)24)22-6-5-11-7-13(26-3)8-14(19)16(11)22/h7-9,12H,4-6,10H2,1-3H3