ethyl 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C₂₃H₂₆N₂O₄

InChI: InChI=1/C23H26N2O4/c1-4-28-23(27)20(12-17-13-24-19-8-6-5-7-18(17)19)25-22(26)14-29-21-11-15(2)9-10-16(21)3/h5-11,13,20,24H,4,12,14H2,1-3H3,(H,25,26)/f/h25H

InChIKey: InChIKey=YLIJHIRSZLDIJM-LNNLXFCOCD
SMILES: CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=C(C=CC(=C3)C)C

Names:
    ethyl 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 2793305
    PubChem ID 3247597