[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate
Molecular Formula:
C23H28N2O5S
InChI: InChI=1/C23H28N2O5S/c1-14-12-15(2)17(4)22(16(14)3)31(28,29)24-18(5)23(27)30-13-21(26)25-11-10-19-8-6-7-9-20(19)25/h6-9,12,18,24H,10-11,13H2,1-5H3
InChIKey: InChIKey=QGJQWNRJHUOPPP-UHFFFAOYAD
SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)OCC(=O)N2CCC3=CC=CC=C32)C)C
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate
Registries:
PubChem CID 4235587
PubChem ID 8394777
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