[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoate

Molecular Formula: C21H20ClNO5


InChI: InChI=1/C21H20ClNO5/c1-26-18-12-14(11-16(22)21(18)27-2)7-8-20(25)28-13-19(24)23-10-9-15-5-3-4-6-17(15)23/h3-8,11-12H,9-10,13H2,1-2H3

InChIKey: InChIKey=YPCRPNZYXJXMKR-UHFFFAOYAI
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32)Cl)OC

Names:
    [2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoate

Registries:
    PubChem CID 3570792
    PubChem ID 4837358