3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-(5-methylthiophen-2-yl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
23
H
21
NO
3
S
InChI:
InChI=1/C23H21NO3S/c1-15-7-10-17(11-8-15)14-24-19-6-4-3-5-18(19)23(27,22(24)26)13-20(25)21-12-9-16(2)28-21/h3-12,27H,13-14H2,1-2H3
InChIKey:
InChIKey=HSMLQRAJZWUVKK-UHFFFAOYAH
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)C)O
Names:
3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-(5-methylthiophen-2-yl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 4350516
PubChem ID 11567414