ethyl 4-[[2-[3-(cyclopropanecarbonyl)indol-1-yl]acetyl]amino]benzoate

Molecular Formula: C₂₃H₂₂N₂O₄

InChI: InChI=1/C23H22N2O4/c1-2-29-23(28)16-9-11-17(12-10-16)24-21(26)14-25-13-19(22(27)15-7-8-15)18-5-3-4-6-20(18)25/h3-6,9-13,15H,2,7-8,14H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=CLAJCSZMHHTRBI-LQFNOIFHCU
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Names:
    ethyl 4-[[2-[3-(cyclopropanecarbonyl)indol-1-yl]acetyl]amino]benzoate

Registries:
    PubChem CID 1088986
    PubChem ID 4860397