N-[[(2R)-5-fluoranyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[[(2R)-5-fluoranyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[[(2R)-5-fluoro-7-(2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[[(2R)-5-fluoro-7-(2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[[(2R)-5-fluoro-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[[(2R)-5-fluoro-7-(2-pyridyl)coumaran-2-yl]methyl]-3-(1H-indol-3-yl)propionamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2C3=CC=CC=N3)F)CNC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2C3=CC=CC=N3)F)CNC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22FN3O2/c26-18-11-17-12-19(31-25(17)21(13-18)23-7-3-4-10-27-23)15-29-24(30)9-8-16-14-28-22-6-2-1-5-20(16)22/h1-7,10-11,13-14,19,28H,8-9,12,15H2,(H,29,30)/t19-/m1/s1