N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: 2-fluoro-N-[2-[[(1S)-indan-1-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl]-2-fluorobenzamide Traditional Name: 2-fluoro-N-[2-[[(1S)-indan-1-yl]amino]-2-keto-ethyl]benzamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CNC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O2/c19-15-8-4-3-7-14(15)18(23)20-11-17(22)21-16-10-9-12-5-1-2-6-13(12)16/h1-8,16H,9-11H2,(H,20,23)(H,21,22)/t16-/m0/s1