N,N'-bis[(1-butyl-2-oxo-indol-3-ylidene)amino]butanediamide
Molecular Formula:
C
28
H
32
N
6
O
4
InChI:
InChI=1/C28H32N6O4/c1-3-5-17-33-21-13-9-7-11-19(21)25(27(33)37)31-29-23(35)15-16-24(36)30-32-26-20-12-8-10-14-22(20)34(28(26)38)18-6-4-2/h7-14H,3-6,15-18H2,1-2H3,(H,29,35)(H,30,36)/f/h29-30H
InChIKey:
InChIKey=BYGQVNRKZOBUHR-CYSPOYASCI
SMILES:
CCCCN1C2=CC=CC=C2C(=NNC(=O)CCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCCC)C1=O
Names:
N,N'-bis[(1-butyl-2-oxo-indol-3-ylidene)amino]butanediamide
Registries:
PubChem CID 6828672
PubChem ID 6596754
