N-[1-{[2-(diethylamino)ethyl]carbamoyl}-2-(1-methyl-1H-indol-3-yl)ethenyl]-2-methoxybenzamide (4858-72-4)

Identification
Name:	N-[1-{[2-(diethylamino)ethyl]carbamoyl}-2-(1-methyl-1H-indol-3-yl)ethenyl]-2-methoxybenzamide
Synonyms:	AC1NRM32;4858-72-4;N-[3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
CAS:	4858-72-4
Molecular Formula:	C₂₆H₃₂N₄O₃
Molecular Weight:	448.5573
InChI:	InChI=1/C26H32N4O3/c1-5-30(6-2)16-15-27-26(32)22(28-25(31)21-12-8-10-14-24(21)33-4)17-19-18-29(3)23-13-9-7-11-20(19)23/h7-14,17-18H,5-6,15-16H2,1-4H3,(H,27,32)(H,28,31)
Molecular Structure:
Properties
Flash Point:	397.1°C
Boiling Point:	733°C at 760 mmHg
Density:	1.13g/cm³
Refractive index:	1.58
Flash Point:	397.1°C
Safety Data

Other Product

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