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

Systemtic Name: 5-bromanyl-1-(1-methoxybutan-2-yl)-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)pyrazin-2-one Openeye Name: 5-bromo-3-(5-methoxy-7-methyl-indolin-1-yl)-1-[1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 5-bromo-1-(1-methoxybutan-2-yl)-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-2-pyrazinone IUPAC Name: 5-bromo-1-(1-methoxybutan-2-yl)-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)pyrazin-2-one Traditional Name: 5-bromo-3-(5-methoxy-7-methyl-indolin-1-yl)-1-[1-(methoxymethyl)propyl]pyrazin-2-one Formula: C19H24BrN3O3 MolecularWeight: 422.31616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O3/c1-5-14(11-25-3)23-10-16(20)21-18(19(23)24)22-7-6-13-9-15(26-4)8-12(2)17(13)22/h8-10,14H,5-7,11H2,1-4H3