Molecular Formula: C18H22N2O3
InChIKey: InChIKey=SKXFMQFIFSOSSO-UHFFFAOYAL
SMILES: C1CCCN(CC1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32
Names:
[2-(azepan-1-yl)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate
Registries:
PubChem CID 4541194
PubChem ID 10216890