N,N'-bis[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]decanediamide
Molecular Formula:
C
34
H
44
N
6
O
4
InChI:
InChI=1/C34H44N6O4/c1-21(2)39-27-17-15-23(5)19-25(27)31(33(39)43)37-35-29(41)13-11-9-7-8-10-12-14-30(42)36-38-32-26-20-24(6)16-18-28(26)40(22(3)4)34(32)44/h15-22H,7-14H2,1-6H3,(H,35,41)(H,36,42)/f/h35-36H
InChIKey:
InChIKey=LWCLTBZHWITENV-QQYWGXKICZ
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCCCCC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)C(C)C)C(C)C
Names:
N,N'-bis[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]decanediamide
Registries:
PubChem CID 6830131
PubChem ID 6624687
