N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-hydroxypyrrolidine-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-hydroxy-pyrrolidine-2-carboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CC(CN3)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CC(CN3)O

InChI

InChI=1S/C15H19N3O3/c1-9(19)18-5-4-10-6-11(2-3-14(10)18)17-15(21)13-7-12(20)8-16-13/h2-3,6,12-13,16,20H,4-5,7-8H2,1H3,(H,17,21)