N,N'-bis[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]pentanediamide
Molecular Formula:
C
27
H
30
N
6
O
4
InChI:
InChI=1/C27H30N6O4/c1-5-32-20-12-10-16(3)14-18(20)24(26(32)36)30-28-22(34)8-7-9-23(35)29-31-25-19-15-17(4)11-13-21(19)33(6-2)27(25)37/h10-15H,5-9H2,1-4H3,(H,28,34)(H,29,35)/f/h28-29H
InChIKey:
InChIKey=NCONRIJQJOJQDZ-LKHHGCNMCN
SMILES:
CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCC(=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]pentanediamide
Registries:
PubChem CID 6830076
PubChem ID 6624081
