Molecular Formula: C21H20N2O3S
InChIKey: InChIKey=VTFRIEDSKUNGPI-UHFFFAOYAI
SMILES: C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCCC3=NC4=CC=CC=C4S3
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-benzothiazol-2-ylbutanoate
Registries:
PubChem CID 2444746
PubChem ID 4812577