1-[(4-chlorophenyl)methyl]-3-[2-(4-dimethylaminophenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
25
H
23
ClN
2
O
3
InChI:
InChI=1/C25H23ClN2O3/c1-27(2)20-13-9-18(10-14-20)23(29)15-25(31)21-5-3-4-6-22(21)28(24(25)30)16-17-7-11-19(26)12-8-17/h3-14,31H,15-16H2,1-2H3
InChIKey:
InChIKey=UHKZHCCPQCGTIL-UHFFFAOYAN
SMILES:
CN(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O
Names:
1-[(4-chlorophenyl)methyl]-3-[2-(4-dimethylaminophenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 3571595
PubChem ID 4839026
