2-[(4-ethylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C₂₀H₁₉N₂O₃^-

InChI: InChI=1/C20H20N2O3/c1-2-13-7-9-14(10-8-13)19(23)22-18(20(24)25)11-15-12-21-17-6-4-3-5-16(15)17/h3-10,12,18,21H,2,11H2,1H3,(H,22,23)(H,24,25)/p-1/fC20H19N2O3/h22H/q-1

InChIKey: InChIKey=ODHCIBCTBAEFBH-ZOAHVCNACF
SMILES: CCC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Names:
    2-[(4-ethylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 4116871
    PubChem ID 6044654