3-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-4-fluoranyl-N-methyl-benzamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-4-fluoranyl-N-methyl-benzamide Openeye Name: 3-amino-4-fluoro-N-indan-1-yl-N-methyl-benzamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-1-yl)-4-fluoro-N-methylbenzamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-1-yl)-4-fluoro-N-methylbenzamide Traditional Name: 3-amino-4-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=CC(=C(C=C3)F)N

Isomeric SMILES

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

InChI

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