N,N'-bis[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]pentanediamide
Molecular Formula:
C
25
H
26
N
6
O
4
InChI:
InChI=1/C25H26N6O4/c1-14-8-10-18-16(12-14)22(24(34)30(18)3)28-26-20(32)6-5-7-21(33)27-29-23-17-13-15(2)9-11-19(17)31(4)25(23)35/h8-13H,5-7H2,1-4H3,(H,26,32)(H,27,33)/f/h26-27H
InChIKey:
InChIKey=NOUZLBUVHJOXOQ-PJQSKVNOCN
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)C)C
Names:
N,N'-bis[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]pentanediamide
Registries:
PubChem CID 6830023
PubChem ID 6623534
