N-(1-cyclohexyl-3-ethynyl-4,5-diphenyl-pyrrol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide

Molecular Formula: C₃₄H₂₉N₃O₃

InChI: InChI=1/C34H29N3O3/c1-2-26-30(23-14-6-3-7-15-23)31(24-16-8-4-9-17-24)37(25-18-10-5-11-19-25)32(26)35-29(38)22-36-33(39)27-20-12-13-21-28(27)34(36)40/h1,3-4,6-9,12-17,20-21,25H,5,10-11,18-19,22H2,(H,35,38)/f/h35H

InChIKey: InChIKey=SHEQNJRQFSDBTO-CSKMVECVCN
SMILES: C#CC1=C(N(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4)NC(=O)CN5C(=O)C6=CC=CC=C6C5=O

Names:
    N-(1-cyclohexyl-3-ethynyl-4,5-diphenyl-pyrrol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide

Registries:
    PubChem CID 4484260
    PubChem ID 6606103