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

Systemtic Name: 4-fluoranyl-N-[5-[oxidanyl(phenyl)methyl]-2,3-dihydro-1H-inden-2-yl]benzamide Openeye Name: 4-fluoro-N-[5-[hydroxy(phenyl)methyl]indan-2-yl]benzamide CAS Name: 4-fluoro-N-[5-[hydroxy(phenyl)methyl]-2,3-dihydro-1H-inden-2-yl]benzamide IUPAC Name: 4-fluoro-N-[5-[hydroxy(phenyl)methyl]-2,3-dihydro-1H-inden-2-yl]benzamide Traditional Name: 4-fluoro-N-[5-[hydroxy(phenyl)methyl]indan-2-yl]benzamide Formula: C23H20FNO2 MolecularWeight: 361.408803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FNO2/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/h1-12,21-22,26H,13-14H2,(H,25,27)