[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-phenyl-methanone
Molecular Formula:
C
24
H
21
NO
3
InChI:
InChI=1/C24H21NO3/c1-27-19-11-13-20(14-12-19)28-16-15-25-17-22(21-9-5-6-10-23(21)25)24(26)18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3
InChIKey:
InChIKey=QTFPTYDFYRPHFO-UHFFFAOYAF
SMILES:
COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4
Names:
[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-phenyl-methanone
Registries:
PubChem CID 3650377
PubChem ID 9827279