4-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]indan-1-one CAS Name: 4-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]indan-1-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C20H20N2O4/c23-17-7-6-15-14(17)4-3-5-19(15)26-12-18(24)13-10-16(21-11-13)20(25)22-8-1-2-9-22/h3-5,10-11,21H,1-2,6-9,12H2