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

Systemtic Name: N-(5-acetamido-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(5-acetamidoindan-2-yl)-4-fluoro-benzamide CAS Name: N-(5-acetamido-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide IUPAC Name: N-(5-acetamido-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide Traditional Name: N-(5-acetamidoindan-2-yl)-4-fluoro-benzamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(C2)NC(=O)C3=CC=C(C=C3)F)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(C2)NC(=O)C3=CC=C(C=C3)F)C=C1

InChI

InChI=1S/C18H17FN2O2/c1-11(22)20-16-7-4-13-8-17(10-14(13)9-16)21-18(23)12-2-5-15(19)6-3-12/h2-7,9,17H,8,10H2,1H3,(H,20,22)(H,21,23)