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

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

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

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43


InChI

InChI=1S/C22H21NO2/c24-22(23-19-8-7-14-3-1-4-15(14)9-19)12-18-13-25-21-11-17-6-2-5-16(17)10-20(18)21/h7-11,13H,1-6,12H2,(H,23,24)


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