[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-phenyl-methanone
Molecular Formula:
C
24
H
21
NO
2
InChI:
InChI=1/C24H21NO2/c1-18-11-13-20(14-12-18)27-16-15-25-17-22(21-9-5-6-10-23(21)25)24(26)19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3
InChIKey:
InChIKey=WTCZTUGXDUFEKE-UHFFFAOYAT
SMILES:
CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4
Names:
[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-phenyl-methanone
Registries:
PubChem CID 3650368
PubChem ID 9827270