3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-phenethyl-indol-2-one
Molecular Formula:
C
28
H
29
NO
3
InChI:
InChI=1/C28H29NO3/c1-18-16-19(2)21(4)26(20(18)3)25(30)17-28(32)23-12-8-9-13-24(23)29(27(28)31)15-14-22-10-6-5-7-11-22/h5-13,16,32H,14-15,17H2,1-4H3
InChIKey:
InChIKey=CWRVRZIUWUWLEL-UHFFFAOYAZ
SMILES:
CC1=CC(=C(C(=C1C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O)C)C
Names:
3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-phenethyl-indol-2-one
Registries:
PubChem CID 3366861
PubChem ID 11564866