1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-phenoxyphenoxy)ethanone
Molecular Formula:
C
23
H
21
NO
3
InChI:
InChI=1/C23H21NO3/c1-17-14-18-8-5-6-13-22(18)24(17)23(25)16-26-20-11-7-12-21(15-20)27-19-9-3-2-4-10-19/h2-13,15,17H,14,16H2,1H3
InChIKey:
InChIKey=CAVJKLSKXVXPPJ-UHFFFAOYAI
SMILES:
CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4
Names:
1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-phenoxyphenoxy)ethanone
Registries:
PubChem CID 4199640
PubChem ID 8383515