N-(6-azanyl-2,3-dihydro-1H-inden-1-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(6-azanyl-2,3-dihydro-1H-inden-1-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(6-aminoindan-1-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(6-amino-2,3-dihydro-1H-inden-1-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(6-amino-2,3-dihydro-1H-inden-1-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(6-aminoindan-1-yl)-3-(trifluoromethyl)benzamide Formula: C17H15F3N2O MolecularWeight: 320.30901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)C3=CC(=CC=C3)C(F)(F)F)C=C(C=C2)N

Isomeric SMILES

C1CC2=C(C1NC(=O)C3=CC(=CC=C3)C(F)(F)F)C=C(C=C2)N

InChI

InChI=1S/C17H15F3N2O/c18-17(19,20)12-3-1-2-11(8-12)16(23)22-15-7-5-10-4-6-13(21)9-14(10)15/h1-4,6,8-9,15H,5,7,21H2,(H,22,23)