2-(2,3-dihydro-1H-inden-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-indan-5-yl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-indan-5-yl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H23NO3/c24-21(13-15-6-7-16-4-3-5-17(16)12-15)23-18-8-9-19-20(14-18)26-22(25-19)10-1-2-11-22/h6-9,12,14H,1-5,10-11,13H2,(H,23,24)