1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)phenoxy]ethanone
Molecular Formula:
C
23
H
21
NO
2
InChI:
InChI=1/C23H21NO2/c1-17-6-8-18(9-7-17)19-10-12-21(13-11-19)26-16-23(25)24-15-14-20-4-2-3-5-22(20)24/h2-13H,14-16H2,1H3
InChIKey:
InChIKey=DNSUAKQJJGHRBW-UHFFFAOYAY
SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43
Names:
1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)phenoxy]ethanone
Registries:
PubChem CID 4157633
PubChem ID 8368204