N-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-2-hydroxy-2-phenyl-acetamide
Molecular Formula:
C
24
H
20
FN
3
O
2
InChI:
InChI=1/C24H20FN3O2/c25-20-12-10-17(11-13-20)15-28-16-19(21-8-4-5-9-22(21)28)14-26-27-24(30)23(29)18-6-2-1-3-7-18/h1-14,16,23,29H,15H2,(H,27,30)/b26-14+/f/h27H
InChIKey:
InChIKey=UGYFWIPNAFFOMT-JQSUEIPSDC
SMILES:
C1=CC=C(C=C1)C(C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)O
Names:
N-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-2-hydroxy-2-phenyl-acetamide
Registries:
PubChem CID 9610787
PubChem ID 11590846
