ZINC06106292

Molecular Formula: C22H23NO3


InChI: InChI=1/C22H23NO3/c1-15-7-6-8-18(13-15)11-12-21(24)26-17(3)22(25)23-16(2)14-19-9-4-5-10-20(19)23/h4-13,16-17H,14H2,1-3H3/b12-11+/t16-,17-/m0/s1

InChIKey: InChIKey=NPPPVSYAGLMEQD-YFXCHKOLBL
SMILES: CC1CC2=CC=CC=C2N1C(=O)C(C)OC(=O)C=CC3=CC(=CC=C3)C

Names:
    ZINC06106292
    [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxo-propan-2-yl] (E)-3-(3-methylphenyl)prop-2-enoate

Registries:
    PubChem CID 7882807
    PubChem ID 13191639