N,N'-bis[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]pentanediamide
Molecular Formula:
C
25
H
26
N
6
O
6
InChI:
InChI=1/C25H26N6O6/c1-30-18-10-8-14(36-3)12-16(18)22(24(30)34)28-26-20(32)6-5-7-21(33)27-29-23-17-13-15(37-4)9-11-19(17)31(2)25(23)35/h8-13H,5-7H2,1-4H3,(H,26,32)(H,27,33)/f/h26-27H
InChIKey:
InChIKey=RPZRKVVADIDWRO-PJQSKVNOCA
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)C)C1=O
Names:
N,N'-bis[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]pentanediamide
Registries:
PubChem CID 6830465
PubChem ID 6628122
