N,N'-bis[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]propanediamide
Molecular Formula:
C
27
H
30
N
6
O
6
InChI:
InChI=1/C27H30N6O6/c1-14(2)32-20-9-7-16(38-5)11-18(20)24(26(32)36)30-28-22(34)13-23(35)29-31-25-19-12-17(39-6)8-10-21(19)33(15(3)4)27(25)37/h7-12,14-15H,13H2,1-6H3,(H,28,34)(H,29,35)/f/h28-29H
InChIKey:
InChIKey=QVWJMPFUOGGVMT-LKHHGCNMCV
SMILES:
CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC(=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]propanediamide
Registries:
PubChem CID 6830586
PubChem ID 6629134
