1-(2,3-dihydro-1H-inden-5-yl)-N-[(2-ethoxypyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(2-ethoxypyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(2-ethoxy-3-pyridinyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(2-ethoxypyridin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25N3O3/c1-2-28-22-17(7-4-10-23-22)13-24-21(27)18-12-20(26)25(14-18)19-9-8-15-5-3-6-16(15)11-19/h4,7-11,18H,2-3,5-6,12-14H2,1H3,(H,24,27)