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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-pyridin-4-ylpyrrolidin-1-yl)butane-1,4-dione Openeye Name: 1-indan-5-yl-4-[2-(4-pyridyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-pyridin-4-yl-1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-pyridin-4-ylpyrrolidin-1-yl)butane-1,4-dione Traditional Name: 1-indan-5-yl-4-[2-(4-pyridyl)pyrrolidino]butane-1,4-dione Formula: C22H24N2O2 MolecularWeight: 348.43816

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c25-21(19-7-6-16-3-1-4-18(16)15-19)8-9-22(26)24-14-2-5-20(24)17-10-12-23-13-11-17/h6-7,10-13,15,20H,1-5,8-9,14H2