N,N'-bis[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]butanediamide
Molecular Formula:
C
32
H
40
N
6
O
4
InChI:
InChI=1/C32H40N6O4/c1-19(2)13-15-37-25-9-7-21(5)17-23(25)29(31(37)41)35-33-27(39)11-12-28(40)34-36-30-24-18-22(6)8-10-26(24)38(32(30)42)16-14-20(3)4/h7-10,17-20H,11-16H2,1-6H3,(H,33,39)(H,34,40)/f/h33-34H
InChIKey:
InChIKey=NVPZMFZUGHUSAV-UBXIPSODCP
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)CCC(C)C)CCC(C)C
Names:
N,N'-bis[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]butanediamide
Registries:
PubChem CID 6830409
PubChem ID 6627533
