2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-indolin-1-yl-ethanone Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H19NO2/c23-21(22-9-8-14-4-1-2-7-19(14)22)12-17-13-24-20-11-16-6-3-5-15(16)10-18(17)20/h1-2,4,7,10-11,13H,3,5-6,8-9,12H2