2-[3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C22H20N4O5
InChI: InChI=1/C22H20N4O5/c1-24-20(28)17(21(29)25(2)22(24)30)10-14-12-26(18-8-4-3-7-16(14)18)13-19(27)23-11-15-6-5-9-31-15/h3-10,12H,11,13H2,1-2H3,(H,23,27)/f/h23H
InChIKey: InChIKey=KREZDXAZBFBYHN-MPIMZMORCE
SMILES: CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4)C(=O)N(C1=O)C
Names:
2-[3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 4208237
PubChem ID 8386349
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