methyl 2-[[(1Z)-1-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]ethyl]amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C24H21ClN4O5
InChI: InChI=1/C24H21ClN4O5/c1-13(20-21(30)28-24(33)29(22(20)31)16-9-7-15(25)8-10-16)27-19(23(32)34-2)11-14-12-26-18-6-4-3-5-17(14)18/h3-10,12,19,26-27H,11H2,1-2H3,(H,28,30,33)/b20-13-/f/h28H
InChIKey: InChIKey=SGMTZLABSCQXLH-CRDQLSJXDG
SMILES: CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NC(CC3=CNC4=CC=CC=C43)C(=O)OC
Names:
methyl 2-[[(1Z)-1-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]ethyl]amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 6270726
PubChem ID 11583505
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