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

Molecular Formula: C₂₄H₂₆N₂O₂

InChI: InChI=1/C24H26N2O2/c1-17-11-13-19(14-12-17)25-23(27)16-26-15-21(20-9-5-6-10-22(20)26)24(28)18-7-3-2-4-8-18/h5-6,9-15,18H,2-4,7-8,16H2,1H3,(H,25,27)/f/h25H

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

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

Registries:
    PubChem CID 4114471
    PubChem ID 6041450