2-[1-[(4-benzylpiperazin-1-yl)methyl]-2-oxo-indol-3-ylidene]propanedinitrile
Molecular Formula:
C
23
H
21
N
5
O
InChI:
InChI=1/C23H21N5O/c24-14-19(15-25)22-20-8-4-5-9-21(20)28(23(22)29)17-27-12-10-26(11-13-27)16-18-6-2-1-3-7-18/h1-9H,10-13,16-17H2
InChIKey:
InChIKey=NAZHWFOGGLGFIS-UHFFFAOYAH
SMILES:
C1CN(CCN1CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=C(C#N)C#N)C3=O
Names:
2-[1-[(4-benzylpiperazin-1-yl)methyl]-2-oxo-indol-3-ylidene]propanedinitrile
Registries:
PubChem CID 1426040
PubChem ID 11543710