1-(2,3-dihydro-1H-inden-2-yl)-N-(2-methoxydibenzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(2-methoxydibenzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-2-yl-N-(2-methoxydibenzofuran-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(2-methoxy-3-dibenzofuranyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(2-methoxydibenzofuran-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-2-yl-5-keto-N-(2-methoxydibenzofuran-3-yl)pyrrolidine-3-carboxamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CC(=O)N(C4)C5CC6=CC=CC=C6C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CC(=O)N(C4)C5CC6=CC=CC=C6C5

InChI

InChI=1S/C27H24N2O4/c1-32-25-13-21-20-8-4-5-9-23(20)33-24(21)14-22(25)28-27(31)18-12-26(30)29(15-18)19-10-16-6-2-3-7-17(16)11-19/h2-9,13-14,18-19H,10-12,15H2,1H3,(H,28,31)