methyl 2-[3-[[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate
Molecular Formula:
C
23
H
19
N
3
O
5
InChI:
InChI=1/C23H19N3O5/c1-14-7-9-16(10-8-14)26-22(29)18(21(28)24-23(26)30)11-15-12-25(13-20(27)31-2)19-6-4-3-5-17(15)19/h3-12H,13H2,1-2H3,(H,24,28,30)/f/h24H
InChIKey:
InChIKey=HVIPTRPKIJUNHY-LQFNOIFHCD
SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)OC)C(=O)NC2=O
Names:
methyl 2-[3-[[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate
Registries:
PubChem CID 1368640
PubChem ID 4832550
