2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl]ethanamide

Systemtic Name: 2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1H-indol-5-yl]acetamide CAS Name: 2-[3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indol-5-yl]acetamide Traditional Name: 2-[3-(2-phthalimidoethyl)-1H-indol-5-yl]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)CCC3=CNC4=C3C=C(C=C4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)CC(=O)N

InChI

InChI=1S/C20H17N3O3/c21-18(24)10-12-5-6-17-16(9-12)13(11-22-17)7-8-23-19(25)14-3-1-2-4-15(14)20(23)26/h1-6,9,11,22H,7-8,10H2,(H2,21,24)