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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-thiophen-2-ylpyrrolidin-1-yl)butane-1,4-dione Openeye Name: 1-indan-5-yl-4-[2-(2-thienyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-thiophen-2-yl-1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-thiophen-2-ylpyrrolidin-1-yl)butane-1,4-dione Traditional Name: 1-indan-5-yl-4-[2-(2-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=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C21H23NO2S/c23-19(17-9-8-15-4-1-5-16(15)14-17)10-11-21(24)22-12-2-6-18(22)20-7-3-13-25-20/h3,7-9,13-14,18H,1-2,4-6,10-12H2