1-(2-chlorophenyl)-5-({[1-(1H-indol-3-ylmethyl)propyl]amino}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione (4868-49-9)

Identification
Name:	1-(2-chlorophenyl)-5-({[1-(1H-indol-3-ylmethyl)propyl]amino}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Synonyms:	AC1OBIY0;1-(2-chlorophenyl)-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione;4868-49-9
CAS:	4868-49-9
Molecular Formula:	C₂₃H₂₁ClN₄O₃
Molecular Weight:	436.8908
InChI:	InChI=1/C23H21ClN4O3/c1-2-15(11-14-12-26-19-9-5-3-7-16(14)19)25-13-17-21(29)27-23(31)28(22(17)30)20-10-6-4-8-18(20)24/h3-10,12-13,15,25-26H,2,11H2,1H3,(H,27,29,31)
Molecular Structure:
Properties
Density:	1.417g/cm³
Refractive index:	1.708
Safety Data

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