N-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
27
H
27
N
3
O
3
InChI:
InChI=1/C27H27N3O3/c1-27(2,3)20-13-15-21(16-14-20)33-18-24(31)28-29-25-22-11-7-8-12-23(22)30(26(25)32)17-19-9-5-4-6-10-19/h4-16H,17-18H2,1-3H3,(H,28,31)/b29-25-/f/h28H
InChIKey:
InChIKey=UZKJJFBLKFLBFL-ZOVILLKNDG
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4
Names:
N-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 9606490
PubChem ID 11580503
