3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one
Molecular Formula:
C
28
H
29
NO
3
InChI:
InChI=1/C28H29NO3/c1-17-10-12-22(13-11-17)16-29-24-9-7-6-8-23(24)28(32,27(29)31)15-25(30)26-20(4)18(2)14-19(3)21(26)5/h6-14,32H,15-16H2,1-5H3
InChIKey:
InChIKey=CXMOGRDKDBHHAC-UHFFFAOYAC
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C(=CC(=C4C)C)C)C)O
Names:
3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 4616691
PubChem ID 11568339
