N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-ketoisoindolin-2-yl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c24-19(13-23-12-15-5-1-2-7-17(15)20(23)25)21-10-9-14-11-22-18-8-4-3-6-16(14)18/h1-8,11,22H,9-10,12-13H2,(H,21,24)