4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide Traditional Name: 4-indan-5-yl-4-keto-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butyramide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c26-20(18-7-6-16-4-3-5-17(16)14-18)9-11-23(27)25-19-8-10-21-22(15-19)29-24(28-21)12-1-2-13-24/h6-8,10,14-15H,1-5,9,11-13H2,(H,25,27)