N,N'-bis[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]hexanediamide
Molecular Formula:
C
30
H
36
N
6
O
4
InChI:
InChI=1/C30H36N6O4/c1-17(2)35-23-13-11-19(5)15-21(23)27(29(35)39)33-31-25(37)9-7-8-10-26(38)32-34-28-22-16-20(6)12-14-24(22)36(18(3)4)30(28)40/h11-18H,7-10H2,1-6H3,(H,31,37)(H,32,38)/f/h31-32H
InChIKey:
InChIKey=SYRRTQVBSBVJMY-WUSLAWIHCN
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)C(C)C)C(C)C
Names:
N,N'-bis[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]hexanediamide
Registries:
PubChem CID 6830129
PubChem ID 6624685
