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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-indolin-1-yl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-indolin-1-yl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C21H22N2O3/c24-20(14-23-12-9-15-5-1-2-6-17(15)23)22-16-7-8-18-19(13-16)26-21(25-18)10-3-4-11-21/h1-2,5-8,13H,3-4,9-12,14H2,(H,22,24)