[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-(2-furyl)methanone
Molecular Formula:
C
22
H
18
ClNO
3
InChI:
InChI=1/C22H18ClNO3/c1-15-13-16(8-9-19(15)23)26-12-10-24-14-18(17-5-2-3-6-20(17)24)22(25)21-7-4-11-27-21/h2-9,11,13-14H,10,12H2,1H3
InChIKey:
InChIKey=OFIVPWHMLCUYNB-UHFFFAOYAI
SMILES:
CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4)Cl
Names:
[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-(2-furyl)methanone
Registries:
PubChem CID 4127209
PubChem ID 6058532