3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indol-2-one
Molecular Formula:
C
26
H
25
NO
3
InChI:
InChI=1/C26H25NO3/c1-18-12-13-21(19(2)16-18)24(28)17-26(30)22-10-6-7-11-23(22)27(25(26)29)15-14-20-8-4-3-5-9-20/h3-13,16,30H,14-15,17H2,1-2H3
InChIKey:
InChIKey=GFHURFMAAURQRT-UHFFFAOYAM
SMILES:
CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O)C
Names:
3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indol-2-one
Registries:
PubChem CID 4688539
PubChem ID 11568597