(2-oxo-2-phenothiazin-10-yl-ethyl) 3-(1H-indol-3-yl)propanoate

Molecular Formula: C₂₅H₂₀N₂O₃S

InChI: InChI=1/C25H20N2O3S/c28-24(16-30-25(29)14-13-17-15-26-19-8-2-1-7-18(17)19)27-20-9-3-5-11-22(20)31-23-12-6-4-10-21(23)27/h1-12,15,26H,13-14,16H2

InChIKey: InChIKey=HISSSBAYRJCQLQ-UHFFFAOYAO
SMILES: C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Names:
    (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 3543755
    PubChem ID 4788118