2-(4-fluorophenyl)-N-[1-[(6-phenoxypyridin-3-yl)methyl]-2,3-dihydroindol-5-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[1-[(6-phenoxypyridin-3-yl)methyl]-2,3-dihydroindol-5-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[1-[(6-phenoxy-3-pyridyl)methyl]indolin-5-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[1-[(6-phenoxy-3-pyridinyl)methyl]-2,3-dihydroindol-5-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[1-[(6-phenoxypyridin-3-yl)methyl]-2,3-dihydroindol-5-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[1-[(6-phenoxy-3-pyridyl)methyl]indolin-5-yl]acetamide Formula: C28H24FN3O2 MolecularWeight: 453.507463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)F)CC4=CN=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)F)CC4=CN=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H24FN3O2/c29-23-9-6-20(7-10-23)16-27(33)31-24-11-12-26-22(17-24)14-15-32(26)19-21-8-13-28(30-18-21)34-25-4-2-1-3-5-25/h1-13,17-18H,14-16,19H2,(H,31,33)