N,N'-bis[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]nonanediamide
Molecular Formula:
C
31
H
38
N
6
O
4
InChI:
InChI=1/C31H38N6O4/c1-5-36-24-16-14-20(3)18-22(24)28(30(36)40)34-32-26(38)12-10-8-7-9-11-13-27(39)33-35-29-23-19-21(4)15-17-25(23)37(6-2)31(29)41/h14-19H,5-13H2,1-4H3,(H,32,38)(H,33,39)/f/h32-33H
InChIKey:
InChIKey=ZASWEQZRZFHHEV-MJHPXVFFCI
SMILES:
CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCCCCCC(=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]nonanediamide
Registries:
PubChem CID 6830078
PubChem ID 6624083
