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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-ketopyrrolidino)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCCC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C16H19N3O3/c1-11(20)19-8-6-12-9-13(4-5-14(12)19)17-15(21)10-18-7-2-3-16(18)22/h4-5,9H,2-3,6-8,10H2,1H3,(H,17,21)