3-[2-(5-chlorothiophen-2-yl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indol-2-one
Molecular Formula:
C
22
H
18
ClNO
3
S
InChI:
InChI=1/C22H18ClNO3S/c23-20-11-10-19(28-20)18(25)14-22(27)16-8-4-5-9-17(16)24(21(22)26)13-12-15-6-2-1-3-7-15/h1-11,27H,12-14H2
InChIKey:
InChIKey=VPGFCWDGOOUFNX-UHFFFAOYAM
SMILES:
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Cl)O
Names:
3-[2-(5-chlorothiophen-2-yl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indol-2-one
Registries:
PubChem CID 3474871
PubChem ID 11565188