N-[[1-[(dibenzylamino)methyl]-2-oxo-indol-3-ylidene]amino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
32
H
30
N
4
O
4
InChI:
InChI=1/C32H30N4O4/c1-39-26-16-18-27(19-17-26)40-22-30(37)33-34-31-28-14-8-9-15-29(28)36(32(31)38)23-35(20-24-10-4-2-5-11-24)21-25-12-6-3-7-13-25/h2-19H,20-23H2,1H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=ZWPMCLDPILMNTO-NSJMMFDCCN
SMILES:
COC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN(CC4=CC=CC=C4)CC5=CC=CC=C5
Names:
N-[[1-[(dibenzylamino)methyl]-2-oxo-indol-3-ylidene]amino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 6828953
PubChem ID 6605821
