3-[2-[(4-fluorophenyl)carbonylamino]-2,3-dihydro-1H-inden-4-yl]benzamide

Systemtic Name: 3-[2-[(4-fluorophenyl)carbonylamino]-2,3-dihydro-1H-inden-4-yl]benzamide Openeye Name: 3-[2-[(4-fluorobenzoyl)amino]indan-4-yl]benzamide CAS Name: 3-[2-[[(4-fluorophenyl)-oxomethyl]amino]-2,3-dihydro-1H-inden-4-yl]benzamide IUPAC Name: 3-[2-[(4-fluorobenzoyl)amino]-2,3-dihydro-1H-inden-4-yl]benzamide Traditional Name: 3-[2-[(4-fluorobenzoyl)amino]indan-4-yl]benzamide Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN2O2/c24-18-9-7-14(8-10-18)23(28)26-19-12-16-4-2-6-20(21(16)13-19)15-3-1-5-17(11-15)22(25)27/h1-11,19H,12-13H2,(H2,25,27)(H,26,28)