1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indol-2-one
Molecular Formula:
C
28
H
29
NO
3
InChI:
InChI=1/C28H29NO3/c1-4-7-21-12-14-22(15-13-21)26(30)17-28(32)24-8-5-6-9-25(24)29(27(28)31)18-23-16-19(2)10-11-20(23)3/h5-6,8-16,32H,4,7,17-18H2,1-3H3
InChIKey:
InChIKey=KJJXZVHYDJVDIN-UHFFFAOYAY
SMILES:
CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC(=C4)C)C)O
Names:
1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3469808
PubChem ID 11565179