methyl 2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C
25
H
24
N
4
O
6
InChI:
InChI=1/C25H24N4O6/c1-32-21-13-22(33-2)29-25(28-21)35-20-11-7-5-9-17(20)23(30)27-19(24(31)34-3)12-15-14-26-18-10-6-4-8-16(15)18/h4-11,13-14,19,26H,12H2,1-3H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=RXZQPSFPRUDMQG-LELJVTLKCT
SMILES:
COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)OC
Names:
methyl 2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 4456194
PubChem ID 6568988