3-[2-(4-aminophenyl)-2-oxo-ethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
23
H
19
ClN
2
O
3
InChI:
InChI=1/C23H19ClN2O3/c24-17-9-5-15(6-10-17)14-26-20-4-2-1-3-19(20)23(29,22(26)28)13-21(27)16-7-11-18(25)12-8-16/h1-12,29H,13-14,25H2
InChIKey:
InChIKey=JQISOZFDCJWSGH-UHFFFAOYAZ
SMILES:
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=C(C=C4)N)O
Names:
3-[2-(4-aminophenyl)-2-oxo-ethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 2898062
PubChem ID 4841339