2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(3,4-dimethylphenyl)acetamide

Molecular Formula: C₂₅H₂₈N₂O₂

InChI: InChI=1/C25H28N2O2/c1-17-12-13-20(14-18(17)2)26-24(28)16-27-15-22(21-10-6-7-11-23(21)27)25(29)19-8-4-3-5-9-19/h6-7,10-15,19H,3-5,8-9,16H2,1-2H3,(H,26,28)/f/h26H

InChIKey: InChIKey=IJFHBNROSQFZBU-HXTKINSTCD
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4)C

Names:
    2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(3,4-dimethylphenyl)acetamide

Registries:
    PubChem CID 4114476
    PubChem ID 6041455