N-[[1-[(dipropylamino)methyl]-2-oxo-indol-3-ylidene]amino]benzamide
Molecular Formula:
C
22
H
26
N
4
O
2
InChI:
InChI=1/C22H26N4O2/c1-3-14-25(15-4-2)16-26-19-13-9-8-12-18(19)20(22(26)28)23-24-21(27)17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=VAHBDAGIYQXBFM-LQFNOIFHCB
SMILES:
CCCN(CCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[[1-[(dipropylamino)methyl]-2-oxo-indol-3-ylidene]amino]benzamide
Registries:
PubChem CID 6795130
PubChem ID 4797805