1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-tert-butylphenoxy)ethanone
Molecular Formula:
C
21
H
25
NO
2
InChI:
InChI=1/C21H25NO2/c1-15-13-16-7-5-6-8-19(16)22(15)20(23)14-24-18-11-9-17(10-12-18)21(2,3)4/h5-12,15H,13-14H2,1-4H3
InChIKey:
InChIKey=KXRQDRQBAIBQMT-UHFFFAOYAS
SMILES:
CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(C)(C)C
Names:
1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-tert-butylphenoxy)ethanone
Registries:
PubChem CID 4224317
PubChem ID 8391218