3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(2,3,4,5,6-pentamethylphenyl)ethyl]indol-2-one
Molecular Formula:
C
29
H
31
NO
3
InChI:
InChI=1/C29H31NO3/c1-17-11-13-23(14-12-17)16-30-25-10-8-7-9-24(25)29(33,28(30)32)15-26(31)27-21(5)19(3)18(2)20(4)22(27)6/h7-14,33H,15-16H2,1-6H3
InChIKey:
InChIKey=PAOGQPRRKFXITB-UHFFFAOYAN
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C(=C(C(=C4C)C)C)C)C)O
Names:
3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(2,3,4,5,6-pentamethylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3469807
PubChem ID 11565178
