N-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
27
H
27
N
3
O
3
InChI:
InChI=1/C27H27N3O3/c1-18(2)21-14-13-19(3)15-24(21)33-17-25(31)28-29-26-22-11-7-8-12-23(22)30(27(26)32)16-20-9-5-4-6-10-20/h4-15,18H,16-17H2,1-3H3,(H,28,31)/b29-26-/f/h28H
InChIKey:
InChIKey=UTOHMDBMGFBVLG-RDJBPWKHDU
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4
Names:
N-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 9608377
PubChem ID 11584685
