4-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indol-1-yl]butanenitrile
Molecular Formula:
C
20
H
17
ClN
2
O
3
InChI:
InChI=1/C20H17ClN2O3/c21-15-9-7-14(8-10-15)18(24)13-20(26)16-5-1-2-6-17(16)23(19(20)25)12-4-3-11-22/h1-2,5-10,26H,3-4,12-13H2
InChIKey:
InChIKey=ZDWVABVNEDMRQP-UHFFFAOYAM
SMILES:
C1=CC=C2C(=C1)C(C(=O)N2CCCC#N)(CC(=O)C3=CC=C(C=C3)Cl)O
Names:
4-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indol-1-yl]butanenitrile
Registries:
PubChem CID 4972983
PubChem ID 11569855