N,N'-bis[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]butanediamide
Molecular Formula:
C
28
H
32
N
6
O
6
InChI:
InChI=1/C28H32N6O6/c1-15(2)33-21-9-7-17(39-5)13-19(21)25(27(33)37)31-29-23(35)11-12-24(36)30-32-26-20-14-18(40-6)8-10-22(20)34(16(3)4)28(26)38/h7-10,13-16H,11-12H2,1-6H3,(H,29,35)(H,30,36)/f/h29-30H
InChIKey:
InChIKey=KDRJGTKLEOHEFS-CYSPOYASCB
SMILES:
CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)C(C)C)C1=O
Names:
N,N'-bis[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]butanediamide
Registries:
PubChem CID 6830587
PubChem ID 6629135
