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

Systemtic Name: 1-ethanoyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-[(2-ketopyrrolidino)methyl]benzyl]indoline-5-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C23H25N3O3/c1-16(27)26-12-10-17-13-18(8-9-21(17)26)23(29)24-14-19-5-2-3-6-20(19)15-25-11-4-7-22(25)28/h2-3,5-6,8-9,13H,4,7,10-12,14-15H2,1H3,(H,24,29)