1-(2,3-dihydro-1H-inden-5-yl)-4-(2-thiophen-3-ylpyrrolidin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-thiophen-3-ylpyrrolidin-1-yl)butane-1,4-dione Openeye Name: 1-indan-5-yl-4-[2-(3-thienyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[2-(3-thiophenyl)-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-thiophen-3-ylpyrrolidin-1-yl)butane-1,4-dione Traditional Name: 1-indan-5-yl-4-[2-(3-thienyl)pyrrolidino]butane-1,4-dione Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C4=CSC=C4

InChI

InChI=1S/C21H23NO2S/c23-20(17-7-6-15-3-1-4-16(15)13-17)8-9-21(24)22-11-2-5-19(22)18-10-12-25-14-18/h6-7,10,12-14,19H,1-5,8-9,11H2