1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one

Molecular Formula: C27H24ClNO3


InChI: InChI=1/C27H24ClNO3/c28-23-11-5-3-9-21(23)17-29-24-12-6-4-10-22(24)27(32,26(29)31)16-25(30)20-14-13-18-7-1-2-8-19(18)15-20/h3-6,9-15,32H,1-2,7-8,16-17H2

InChIKey: InChIKey=YURLWWZMCGHYJY-UHFFFAOYAY
SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)O

Names:
    1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one

Registries:
    PubChem CID 3547715
    PubChem ID 11565354