1-ethanoyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(2-ketopyrrolidino)propyl]indoline-5-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H23N3O3/c1-13(22)21-11-7-14-12-15(5-6-16(14)21)18(24)19-8-3-10-20-9-2-4-17(20)23/h5-6,12H,2-4,7-11H2,1H3,(H,19,24)