(3E)-1-[(4-cinnamylpiperazin-1-yl)methyl]-3-[(2-fluorophenyl)hydrazinylidene]indol-2-one
Molecular Formula:
C
28
H
28
FN
5
O
InChI:
InChI=1/C28H28FN5O/c29-24-13-5-6-14-25(24)30-31-27-23-12-4-7-15-26(23)34(28(27)35)21-33-19-17-32(18-20-33)16-8-11-22-9-2-1-3-10-22/h1-15,30H,16-21H2/b11-8+,31-27+
InChIKey:
InChIKey=WRDYUQLBDGRXTO-NMJUNFTGBH
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=NNC5=CC=CC=C5F)C3=O
Names:
(3E)-1-[(4-cinnamylpiperazin-1-yl)methyl]-3-[(2-fluorophenyl)hydrazinylidene]indol-2-one
Registries:
PubChem CID 9600935
PubChem ID 11599757
