Molecular Formula: C14H17N3O3
InChIKey: InChIKey=GVLOMSTVAFIYFX-LUXCBXFACX
SMILES: CN(C)CCNC(=O)C(=O)C1C2=CC=CC=C2NC1=O
Names:
N-(2-dimethylaminoethyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
Registries:
PubChem CID 4133879
PubChem ID 6067536