5-[(4-chlorophenyl)-[2-(1H-indol-3-yl)ethylamino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
Molecular Formula:
C28H23ClN4O3
InChI: InChI=1/C28H23ClN4O3/c1-17-6-12-21(13-7-17)33-27(35)24(26(34)32-28(33)36)25(18-8-10-20(29)11-9-18)30-15-14-19-16-31-23-5-3-2-4-22(19)23/h2-13,16,30-31H,14-15H2,1H3,(H,32,34,36)/f/h32H
InChIKey: InChIKey=UIQPOLNDCYNBNS-OKPOJWAQCY
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C3=CC=C(C=C3)Cl)NCCC4=CNC5=CC=CC=C54)C(=O)NC2=O
Names:
5-[(4-chlorophenyl)-[2-(1H-indol-3-yl)ethylamino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6763034
PubChem ID 6038214
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