(R/S)-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide


SMILES COC1=CC2=C(C=C1)C(CC2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]
InChIKey VDHLHILIXOHGNF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 379.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities