N,N'-bis[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]nonanediamide
Molecular Formula:
C
33
H
42
N
6
O
4
InChI:
InChI=1/C33H42N6O4/c1-20(2)38-26-16-14-22(5)18-24(26)30(32(38)42)36-34-28(40)12-10-8-7-9-11-13-29(41)35-37-31-25-19-23(6)15-17-27(25)39(21(3)4)33(31)43/h14-21H,7-13H2,1-6H3,(H,34,40)(H,35,41)/f/h34-35H
InChIKey:
InChIKey=CSSCOUYANJWPMS-YNDYHMGXCY
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCCCC(=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]nonanediamide
Registries:
PubChem CID 6830130
PubChem ID 6624686
