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

Systemtic Name: N-[4-(3-cyanophenyl)-2,3-dihydro-1H-inden-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[4-(3-cyanophenyl)indan-2-yl]-4-fluoro-benzamide CAS Name: N-[4-(3-cyanophenyl)-2,3-dihydro-1H-inden-2-yl]-4-fluorobenzamide IUPAC Name: N-[4-(3-cyanophenyl)-2,3-dihydro-1H-inden-2-yl]-4-fluorobenzamide Traditional Name: N-[4-(3-cyanophenyl)indan-2-yl]-4-fluoro-benzamide Formula: C23H17FN2O MolecularWeight: 356.392283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17FN2O/c24-19-9-7-16(8-10-19)23(27)26-20-12-18-5-2-6-21(22(18)13-20)17-4-1-3-15(11-17)14-25/h1-11,20H,12-13H2,(H,26,27)