[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-3-methyl-butanoate

Molecular Formula: C29H28N2O7S


InChI: InChI=1/C29H28N2O7S/c1-18(2)27(31-39(34,35)20-12-13-24-25(16-20)37-15-14-36-24)29(33)38-17-23(32)26-21-10-6-7-11-22(21)30-28(26)19-8-4-3-5-9-19/h3-13,16,18,27,30-31H,14-15,17H2,1-2H3

InChIKey: InChIKey=NARIGRQPSDBMQP-UHFFFAOYAE
SMILES: CC(C)C(C(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Names:
    [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-3-methyl-butanoate

Registries:
    PubChem CID 4840214
    PubChem ID 9798100