N-(3-indol-1-ylpropyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c27-22(24-12-5-13-25-15-11-18-6-1-2-9-21(18)25)17-29-20-8-3-7-19(16-20)26-14-4-10-23(26)28/h1-3,6-9,11,15-16H,4-5,10,12-14,17H2,(H,24,27)