methyl 2-[3-[(E)-(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetate

Molecular Formula: C22H23N3O5


InChI: InChI=1/C22H23N3O5/c1-30-19(26)13-24-12-14(16-9-5-6-10-18(16)24)11-17-20(27)23-22(29)25(21(17)28)15-7-3-2-4-8-15/h5-6,9-12,15H,2-4,7-8,13H2,1H3,(H,23,27,29)/b17-11+/f/h23H

InChIKey: InChIKey=IPZSQZPJCHWHOO-HZZUZPFSDP
SMILES: COC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Names:
    methyl 2-[3-[(E)-(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetate

Registries:
    PubChem CID 6303602
    PubChem ID 11594796