2-(5-azanyl-2,3-dihydro-1H-inden-1-yl)-N,N,2-tris(fluoranyl)-3-phenyl-propanamide

Systemtic Name: 2-(5-azanyl-2,3-dihydro-1H-inden-1-yl)-N,N,2-tris(fluoranyl)-3-phenyl-propanamide Openeye Name: 2-(5-aminoindan-1-yl)-N,N,2-trifluoro-3-phenyl-propanamide CAS Name: 2-(5-amino-2,3-dihydro-1H-inden-1-yl)-N,N,2-trifluoro-3-phenylpropanamide IUPAC Name: 2-(5-amino-2,3-dihydro-1H-inden-1-yl)-N,N,2-trifluoro-3-phenylpropanamide Traditional Name: 2-(5-aminoindan-1-yl)-N,N,2-trifluoro-3-phenyl-propionamide Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(CC3=CC=CC=C3)(C(=O)N(F)F)F)C=CC(=C2)N

Isomeric SMILES

C1CC2=C(C1C(CC3=CC=CC=C3)(C(=O)N(F)F)F)C=CC(=C2)N

InChI

InChI=1S/C18H17F3N2O/c19-18(17(24)23(20)21,11-12-4-2-1-3-5-12)16-9-6-13-10-14(22)7-8-15(13)16/h1-5,7-8,10,16H,6,9,11,22H2