4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-one

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-one Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-1-indan-5-yl-pyrrolidin-2-one CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-1-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidinone IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-one Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-1-indan-5-yl-2-pyrrolidone Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C26H28N2O4/c29-25-15-20(16-28(25)21-8-6-17-3-1-4-18(17)13-21)26(30)27-10-2-5-22(27)19-7-9-23-24(14-19)32-12-11-31-23/h6-9,13-14,20,22H,1-5,10-12,15-16H2