(4-cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Molecular Formula: C₂₁H₂₃NO₂

InChI: InChI=1/C21H23NO2/c1-15-14-17-6-2-5-9-20(17)22(15)21(23)16-10-12-19(13-11-16)24-18-7-3-4-8-18/h2,5-6,9-13,15,18H,3-4,7-8,14H2,1H3

InChIKey: InChIKey=WODXKSDTNDMQFC-UHFFFAOYAK
SMILES: CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC4CCCC4

Names:
    (4-cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Registries:
    PubChem CID 4147910
    PubChem ID 8364662