N,N'-bis[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]propanediamide
Molecular Formula:
C
29
H
34
N
6
O
6
InChI:
InChI=1/C29H34N6O6/c1-16(2)14-34-22-9-7-18(40-5)11-20(22)26(28(34)38)32-30-24(36)13-25(37)31-33-27-21-12-19(41-6)8-10-23(21)35(29(27)39)15-17(3)4/h7-12,16-17H,13-15H2,1-6H3,(H,30,36)(H,31,37)/f/h30-31H
InChIKey:
InChIKey=YAHUFLSQVPUHPV-PUXXYCQMCO
SMILES:
CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CC(C)C)C1=O
Names:
N,N'-bis[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]propanediamide
Registries:
PubChem CID 6830836
PubChem ID 6631291
