Molecular Formula: C21H24N2O3
InChIKey: InChIKey=BQMGFVKBTNXHHL-QWOVJGMICF
SMILES: CC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC
Names:
N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxo-butan-2-yl]-4-methoxy-benzamide
Registries:
PubChem CID 3638396
PubChem ID 9823358