N,N'-bis[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]decanediamide
Molecular Formula:
C
32
H
40
N
6
O
4
InChI:
InChI=1/C32H40N6O4/c1-5-37-25-17-15-21(3)19-23(25)29(31(37)41)35-33-27(39)13-11-9-7-8-10-12-14-28(40)34-36-30-24-20-22(4)16-18-26(24)38(6-2)32(30)42/h15-20H,5-14H2,1-4H3,(H,33,39)(H,34,40)/f/h33-34H
InChIKey:
InChIKey=VGMYAHHBQHLKGB-UBXIPSODCU
SMILES:
CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCCCCCCC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)CC)C1=O
Names:
N,N'-bis[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]decanediamide
Registries:
PubChem CID 6830079
PubChem ID 6624084
