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

Molecular Formula: C₂₅H₂₈N₂O₂

InChI: InChI=1/C25H28N2O2/c1-17-12-13-22(18(2)14-17)26-24(28)16-27-15-21(20-10-6-7-11-23(20)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=CIXDGGFTDWCMLK-HXTKINSTCG
SMILES: CC1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4)C

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

Registries:
    PubChem CID 4114473
    PubChem ID 6041452