N-[(1-benzyl-2-methyl-indol-3-yl)methylideneamino]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
26
H
25
N
3
O
2
InChI:
InChI=1/C26H25N3O2/c1-19-10-6-9-15-25(19)31-18-26(30)28-27-16-23-20(2)29(17-21-11-4-3-5-12-21)24-14-8-7-13-22(23)24/h3-16H,17-18H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=LKPBGJHMUZYPLN-LBOYIXSDCU
SMILES:
CC1=CC=CC=C1OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C
Names:
N-[(1-benzyl-2-methyl-indol-3-yl)methylideneamino]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 1394325
PubChem ID 4837803
