N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-indolin-1-yl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-indolin-1-yl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2/c1-14(19-12-16-7-3-5-9-18(16)24-19)21-20(23)13-22-11-10-15-6-2-4-8-17(15)22/h2-9,12,14H,10-11,13H2,1H3,(H,21,23)/t14-/m1/s1