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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC3=CC(=CC=C3)F)C=CC=C2OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C1NCCC3=CC(=CC=C3)F)C=CC=C2OC4=NC=C(C=C4)C(=O)N

InChI

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