[2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)propanoate
Molecular Formula:
C22H22N2O7S
InChI: InChI=1/C22H22N2O7S/c25-19(17-13-23-18-5-2-1-4-16(17)18)14-31-22(26)8-9-24-32(27,28)15-6-7-20-21(12-15)30-11-3-10-29-20/h1-2,4-7,12-13,23-24H,3,8-11,14H2
InChIKey: InChIKey=JFENEHOVLFYFLN-UHFFFAOYAZ
SMILES: C1COC2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)OCC(=O)C3=CNC4=CC=CC=C43)OC1
Names:
[2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)propanoate
Registries:
PubChem CID 4857750
PubChem ID 9811735
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