2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-indan-1-yl-acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-indan-1-yl-acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C22H21NO2/c24-22(23-20-9-8-14-4-1-2-7-18(14)20)12-17-13-25-21-11-16-6-3-5-15(16)10-19(17)21/h1-2,4,7,10-11,13,20H,3,5-6,8-9,12H2,(H,23,24)