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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c26-21(23-11-10-16-14-24-20-8-2-1-7-19(16)20)15-28-18-6-3-5-17(13-18)25-12-4-9-22(25)27/h1-3,5-8,13-14,24H,4,9-12,15H2,(H,23,26)