[2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C27H23ClN2O5


InChI: InChI=1/C27H23ClN2O5/c1-34-19-12-10-17(11-13-19)25(31)16-35-27(33)24(30-26(32)21-7-2-4-8-22(21)28)14-18-15-29-23-9-5-3-6-20(18)23/h2-13,15,24,29H,14,16H2,1H3,(H,30,32)/f/h30H

InChIKey: InChIKey=NQZJOEGPRIIFED-SREBMQDQCH
SMILES: COC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Names:
    [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 4184240
    PubChem ID 8377880