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

Systemtic Name: 6-[[1-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[2-(5-fluoro-1H-indol-3-yl)ethylamino]indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[2-(5-fluoro-1H-indol-3-yl)ethylamino]indan-5-yl]oxynicotinamide Formula: C25H23FN4O2 MolecularWeight: 430.474123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC3=CNC4=C3C=C(C=C4)F)C=CC(=C2)OC5=NC=C(C=C5)C(=O)N

Isomeric SMILES

C1CC2=C(C1NCCC3=CNC4=C3C=C(C=C4)F)C=CC(=C2)OC5=NC=C(C=C5)C(=O)N

InChI

InChI=1S/C25H23FN4O2/c26-18-3-7-23-21(12-18)16(13-29-23)9-10-28-22-6-1-15-11-19(4-5-20(15)22)32-24-8-2-17(14-30-24)25(27)31/h2-5,7-8,11-14,22,28-29H,1,6,9-10H2,(H2,27,31)