N,N'-bis[[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]butanediamide
Molecular Formula:
C
30
H
36
N
6
O
4
InChI:
InChI=1/C30H36N6O4/c1-19(2)15-17-35-23-11-7-5-9-21(23)27(29(35)39)33-31-25(37)13-14-26(38)32-34-28-22-10-6-8-12-24(22)36(30(28)40)18-16-20(3)4/h5-12,19-20H,13-18H2,1-4H3,(H,31,37)(H,32,38)/f/h31-32H
InChIKey:
InChIKey=DGOUSXJXZYHVTB-WUSLAWIHCQ
SMILES:
CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC(C)C)C1=O
Names:
N,N'-bis[[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]butanediamide
Registries:
PubChem CID 6828674
PubChem ID 6596756
