4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-3-fluoranyl-benzamide

Systemtic Name: 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-3-fluoranyl-benzamide Openeye Name: 3-fluoro-4-[(indan-5-ylamino)methyl]benzamide CAS Name: 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-3-fluorobenzamide IUPAC Name: 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-3-fluorobenzamide Traditional Name: 3-fluoro-4-[(indan-5-ylamino)methyl]benzamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=C(C=C(C=C3)C(=O)N)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=C(C=C(C=C3)C(=O)N)F

InChI

InChI=1S/C17H17FN2O/c18-16-9-13(17(19)21)4-5-14(16)10-20-15-7-6-11-2-1-3-12(11)8-15/h4-9,20H,1-3,10H2,(H2,19,21)