[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-phenyl-methanone
Molecular Formula:
C
25
H
23
NO
2
InChI:
InChI=1/C25H23NO2/c1-18-12-13-19(2)24(16-18)28-15-14-26-17-22(21-10-6-7-11-23(21)26)25(27)20-8-4-3-5-9-20/h3-13,16-17H,14-15H2,1-2H3
InChIKey:
InChIKey=OVCRLTNPHZMOSZ-UHFFFAOYAQ
SMILES:
CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4
Names:
[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-phenyl-methanone
Registries:
PubChem CID 3650369
PubChem ID 9827271