methyl 2-[[(1E)-1-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]propyl]amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C25H23ClN4O5
InChI: InChI=1/C25H23ClN4O5/c1-3-18(21-22(31)29-25(34)30(23(21)32)16-10-8-15(26)9-11-16)28-20(24(33)35-2)12-14-13-27-19-7-5-4-6-17(14)19/h4-11,13,20,27-28H,3,12H2,1-2H3,(H,29,31,34)/b21-18+/f/h29H
InChIKey: InChIKey=QZMHMSKPIPSFSY-PDDINDABDT
SMILES: CCC(=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-[[(1E)-1-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]propyl]amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 6374769
PubChem ID 11604743
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