Structure Information
Compound Identification
SMILES
IC1=CC=CC=C1NC(=O)CNC1C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=UGKGGVFVSSQEEO-UHFFFAOYSA-N
Formula
C21H17IN2O
Mass
440.284
Compound Identification
SMILES
IC1=CC=CC=C1NC(=O)CNC1C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=UGKGGVFVSSQEEO-UHFFFAOYSA-N
Formula
C21H17IN2O
Mass
440.284