1-(4-bromophenyl)-5-[(4-chlorophenyl)-[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C28H22BrClN4O4


InChI: InChI=1/C28H22BrClN4O4/c1-38-21-10-11-23-22(14-21)17(15-32-23)12-13-31-25(16-2-6-19(30)7-3-16)24-26(35)33-28(37)34(27(24)36)20-8-4-18(29)5-9-20/h2-11,14-15,31-32H,12-13H2,1H3,(H,33,35,37)/f/h33H

InChIKey: InChIKey=WUQIZESDWXRAAX-NSJMMFDCCG
SMILES: COC1=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:
    1-(4-bromophenyl)-5-[(4-chlorophenyl)-[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 6818254
    PubChem ID 6081157