N,N'-bis[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]propanediamide
Molecular Formula:
C
25
H
26
N
6
O
6
InChI:
InChI=1/C25H26N6O6/c1-5-30-18-9-7-14(36-3)11-16(18)22(24(30)34)28-26-20(32)13-21(33)27-29-23-17-12-15(37-4)8-10-19(17)31(6-2)25(23)35/h7-12H,5-6,13H2,1-4H3,(H,26,32)(H,27,33)/f/h26-27H
InChIKey:
InChIKey=MZNPDPHXMCXZCV-PJQSKVNOCR
SMILES:
CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CC)C1=O
Names:
N,N'-bis[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]propanediamide
Registries:
PubChem CID 6830520
PubChem ID 6628514
