N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O4/c1-15(26)24-11-9-16-12-17(7-8-20(16)24)23-21(27)14-29-19-5-2-4-18(13-19)25-10-3-6-22(25)28/h2,4-5,7-8,12-13H,3,6,9-11,14H2,1H3,(H,23,27)