[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-propan-2-yl] 3-(1H-indol-3-yl)propanoate

Molecular Formula: C₂₃H₂₄N₂O₃

InChI: InChI=1/C23H24N2O3/c1-16(23(27)25-14-6-8-17-7-2-5-11-21(17)25)28-22(26)13-12-18-15-24-20-10-4-3-9-19(18)20/h2-5,7,9-11,15-16,24H,6,8,12-14H2,1H3

InChIKey: InChIKey=SRUFXNTZQQCKOX-UHFFFAOYAK
SMILES: CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)CCC3=CNC4=CC=CC=C43

Names:
    [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-propan-2-yl] 3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 4239632
    PubChem ID 8395881