[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-phenyl-methanone
Molecular Formula:
C
24
H
20
ClNO
2
InChI:
InChI=1/C24H20ClNO2/c1-17-15-19(11-12-22(17)25)28-14-13-26-16-21(20-9-5-6-10-23(20)26)24(27)18-7-3-2-4-8-18/h2-12,15-16H,13-14H2,1H3
InChIKey:
InChIKey=GCHYJFHZZFBOAJ-UHFFFAOYAE
SMILES:
CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)Cl
Names:
[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-phenyl-methanone
Registries:
PubChem CID 3650374
PubChem ID 9827276