4-fluoranyl-N-[5-(phenylcarbonyl)-2,3-dihydro-1H-inden-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[5-(phenylcarbonyl)-2,3-dihydro-1H-inden-2-yl]benzamide Openeye Name: N-(5-benzoylindan-2-yl)-4-fluoro-benzamide CAS Name: N-(5-benzoyl-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide IUPAC Name: N-(5-benzoyl-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide Traditional Name: N-(5-benzoylindan-2-yl)-4-fluoro-benzamide Formula: C23H18FNO2 MolecularWeight: 359.392923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FNO2/c24-20-10-8-16(9-11-20)23(27)25-21-13-17-6-7-18(12-19(17)14-21)22(26)15-4-2-1-3-5-15/h1-12,21H,13-14H2,(H,25,27)