Molecular Formula: C18H24N2O3
InChIKey: InChIKey=SZJIMHZUBUEXLT-UYBDAZJACJ
SMILES: CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(C)(C)C
Names:
ethyl 2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 2832356
PubChem ID 3301373