(5E)-1-(4-bromophenyl)-5-[[2-(5-butyl-1H-indol-3-yl)ethylamino]-(4-chlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C31H28BrClN4O3
InChI: InChI=1/C31H28BrClN4O3/c1-2-3-4-19-5-14-26-25(17-19)21(18-35-26)15-16-34-28(20-6-10-23(33)11-7-20)27-29(38)36-31(40)37(30(27)39)24-12-8-22(32)9-13-24/h5-14,17-18,34-35H,2-4,15-16H2,1H3,(H,36,38,40)/b28-27+/f/h36H
InChIKey: InChIKey=FDJADIIQTKNKAZ-KORTXAKVDB
SMILES: CCCCC1=CC2=C(C=C1)NC=C2CCNC(=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-[[2-(5-butyl-1H-indol-3-yl)ethylamino]-(4-chlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6266522
PubChem ID 11581724
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