6-[[1-[2-(4-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[1-[2-(4-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[2-(4-fluorophenyl)ethylamino]indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[2-(4-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[2-(4-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[2-(4-fluorophenyl)ethylamino]indan-5-yl]oxynicotinamide Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC3=CC=C(C=C3)F)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C1NCCC3=CC=C(C=C3)F)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H22FN3O2/c24-18-5-1-15(2-6-18)11-12-26-21-9-3-16-13-19(7-8-20(16)21)29-22-10-4-17(14-27-22)23(25)28/h1-2,4-8,10,13-14,21,26H,3,9,11-12H2,(H2,25,28)