N,N'-bis[(2-oxo-1-propan-2-yl-indol-3-ylidene)amino]butanediamide
Molecular Formula:
C
26
H
28
N
6
O
4
InChI:
InChI=1/C26H28N6O4/c1-15(2)31-19-11-7-5-9-17(19)23(25(31)35)29-27-21(33)13-14-22(34)28-30-24-18-10-6-8-12-20(18)32(16(3)4)26(24)36/h5-12,15-16H,13-14H2,1-4H3,(H,27,33)(H,28,34)/f/h27-28H
InChIKey:
InChIKey=NQQXLPWAXZMZPS-VEORKLDJCQ
SMILES:
CC(C)N1C2=CC=CC=C2C(=NNC(=O)CCC(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C)C1=O
Names:
N,N'-bis[(2-oxo-1-propan-2-yl-indol-3-ylidene)amino]butanediamide
Registries:
PubChem CID 6828671
PubChem ID 6596753
