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

Molecular Formula: C₂₅H₂₈N₂O₂

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

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

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

Registries:
    PubChem CID 4114472
    PubChem ID 6041451