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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-phthalimido-acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c24-18(12-23-19(25)15-6-1-2-7-16(15)20(23)26)21-10-9-13-11-22-17-8-4-3-5-14(13)17/h1-8,11,22H,9-10,12H2,(H,21,24)