N-(2,3-dihydro-1H-inden-2-yl)-2-(4-fluorophenyl)carbonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-fluorophenyl)carbonyl-benzamide Openeye Name: 2-(4-fluorobenzoyl)-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-fluorophenyl)-oxomethyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-fluorobenzoyl)benzamide Traditional Name: 2-(4-fluorobenzoyl)-N-indan-2-yl-benzamide Formula: C23H18FNO2 MolecularWeight: 359.392923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)F

InChI

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