Molecular Formula: C27H27N3O3
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