N-[(1-benzylindol-3-yl)methylideneamino]-2-(4-chloro-3-methyl-phenoxy)-2-methyl-propanamide
Molecular Formula:
C
27
H
26
ClN
3
O
2
InChI:
InChI=1/C27H26ClN3O2/c1-19-15-22(13-14-24(19)28)33-27(2,3)26(32)30-29-16-21-18-31(17-20-9-5-4-6-10-20)25-12-8-7-11-23(21)25/h4-16,18H,17H2,1-3H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=VTKKLVJQIFZNIR-SREBMQDQCJ
SMILES:
CC1=C(C=CC(=C1)OC(C)(C)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Cl
Names:
N-[(1-benzylindol-3-yl)methylideneamino]-2-(4-chloro-3-methyl-phenoxy)-2-methyl-propanamide
Registries:
PubChem CID 4510941
PubChem ID 6635982
