(5E)-1-(4-bromophenyl)-5-[(4-chlorophenyl)-[2-(2-methyl-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C28H22BrClN4O3
InChI: InChI=1/C28H22BrClN4O3/c1-16-21(22-4-2-3-5-23(22)32-16)14-15-31-25(17-6-10-19(30)11-7-17)24-26(35)33-28(37)34(27(24)36)20-12-8-18(29)9-13-20/h2-13,31-32H,14-15H2,1H3,(H,33,35,37)/b25-24+/f/h33H
InChIKey: InChIKey=UJLCACWLDVOCNM-RKLJLIABDR
SMILES: CC1=C(C2=CC=CC=C2N1)CCNC(=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Cl
Names:
(5E)-1-(4-bromophenyl)-5-[(4-chlorophenyl)-[2-(2-methyl-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6262230
PubChem ID 11579869
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