5-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-2-fluoranyl-N-methyl-benzamide

Systemtic Name: 5-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-2-fluoranyl-N-methyl-benzamide Openeye Name: 5-amino-2-fluoro-N-indan-1-yl-N-methyl-benzamide CAS Name: 5-amino-N-(2,3-dihydro-1H-inden-1-yl)-2-fluoro-N-methylbenzamide IUPAC Name: 5-amino-N-(2,3-dihydro-1H-inden-1-yl)-2-fluoro-N-methylbenzamide Traditional Name: 5-amino-2-fluoro-N-indan-1-yl-N-methyl-benzamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=C(C=CC(=C3)N)F

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=C(C=CC(=C3)N)F

InChI

InChI=1S/C17H17FN2O/c1-20(16-9-6-11-4-2-3-5-13(11)16)17(21)14-10-12(19)7-8-15(14)18/h2-5,7-8,10,16H,6,9,19H2,1H3