1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one

1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one

Also Known As: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one|AK-778/40610127|1-(4-chlorobenzyl)-3-hydroxy-3-(2-oxo-4-phenyl-3-butenyl)-1,3-dihydro-2H-indol-2-one|1-(4-chlorobenzyl)-3-hydroxy-3-[(3E)-2-oxo-4-phenylbut-3-en-1-yl]-1,3-dihydro-2H-indol-2-one|(E)-1-(4-chlorobenzyl)-3-hydroxy-3-(2-oxo-4-phenylbut-3-en-1-yl)indolin-2-one

Molecular Formula	C25H20ClNO3
Molecular Weight	417.11316 g/mol
LogP	4.747
Topological Polar Surface Area	57.61 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	6
Exact Mass	417.11316
Monoisotopic Mass	417.11316
Heavy Atoms	30
Complexity	1108.7523

Chemical Identifiers

CAS Number	369398-14-1
SMILES	C1=CC=C(C=C1)/C=C/C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O