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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(3-oxidanylpyridin-2-yl)pyrrolidine-3-carboxamide Openeye Name: N-(3-hydroxy-2-pyridyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(3-hydroxy-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(3-hydroxypyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-hydroxy-2-pyridyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C19H19N3O3/c23-16-5-2-8-20-18(16)21-19(25)14-10-17(24)22(11-14)15-7-6-12-3-1-4-13(12)9-15/h2,5-9,14,23H,1,3-4,10-11H2,(H,20,21,25)