N-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-fluoroindan-1-yl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(5-fluoroindan-1-yl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C19H15FN2O2 MolecularWeight: 322.333003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)C(=O)C3=CNC4=CC=CC=C43)C=CC(=C2)F

Isomeric SMILES

C1CC2=C(C1NC(=O)C(=O)C3=CNC4=CC=CC=C43)C=CC(=C2)F

InChI

InChI=1S/C19H15FN2O2/c20-12-6-7-13-11(9-12)5-8-17(13)22-19(24)18(23)15-10-21-16-4-2-1-3-14(15)16/h1-4,6-7,9-10,17,21H,5,8H2,(H,22,24)