[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone
Molecular Formula:
C
23
H
21
NO
2
S
InChI:
InChI=1/C23H21NO2S/c1-16-9-10-18(14-17(16)2)26-12-11-24-15-20(19-6-3-4-7-21(19)24)23(25)22-8-5-13-27-22/h3-10,13-15H,11-12H2,1-2H3
InChIKey:
InChIKey=QJZBRCXUYGBPQP-UHFFFAOYAL
SMILES:
CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)C
Names:
[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone
Registries:
PubChem CID 3619428
PubChem ID 9817206