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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H23N3O3/c1-13(22)21-15-7-3-2-6-14(15)12-16(21)18(24)19-9-5-11-20-10-4-8-17(20)23/h2-3,6-7,16H,4-5,8-12H2,1H3,(H,19,24)