2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2,6-dimethylphenyl)acetamide

Molecular Formula: C₂₅H₂₈N₂O₂

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

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

Names:
    2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2,6-dimethylphenyl)acetamide

Registries:
    PubChem CID 4114475
    PubChem ID 6041454