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

Molecular Formula: C24H26N2O3


InChI: InChI=1/C24H26N2O3/c1-29-19-13-11-18(12-14-19)25-23(27)16-26-15-21(20-9-5-6-10-22(20)26)24(28)17-7-3-2-4-8-17/h5-6,9-15,17H,2-4,7-8,16H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=SMQRRMLWSQJSJC-LNNLXFCOCS
SMILES: COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

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

Registries:
    PubChem CID 4114479
    PubChem ID 6041458