1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
22
H
18
ClNO
3
S
InChI:
InChI=1/C22H18ClNO3S/c1-14-6-11-20(28-14)19(25)12-22(27)17-4-2-3-5-18(17)24(21(22)26)13-15-7-9-16(23)10-8-15/h2-11,27H,12-13H2,1H3
InChIKey:
InChIKey=RYYIDFBKKGWTET-UHFFFAOYAH
SMILES:
CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O
Names:
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 5188921
PubChem ID 11570651