2-[1-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]carbamoylmethyl]cyclopentyl]acetic acid

Molecular Formula: C24H28N2O4


InChI: InChI=1/C24H28N2O4/c1-16-9-10-20(18-7-4-6-17(16)18)30-23-19(8-5-13-25-23)26-21(27)14-24(15-22(28)29)11-2-3-12-24/h5,8-10,13H,2-4,6-7,11-12,14-15H2,1H3,(H,26,27)(H,28,29)/f/h26,28H

InChIKey: InChIKey=BDPCCULZYGHWHU-SKKVRFOWCV
SMILES: CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)CC4(CCCC4)CC(=O)O

Names:
    2-[1-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]carbamoylmethyl]cyclopentyl]acetic acid

Registries:
    PubChem CID 2814843
    PubChem ID 3273489