2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-pyrrol-1-ylphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-phthalimido-N-(3-pyrrol-1-ylphenyl)acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)N4C=CC=C4

InChI

InChI=1S/C20H15N3O3/c24-18(13-23-19(25)16-8-1-2-9-17(16)20(23)26)21-14-6-5-7-15(12-14)22-10-3-4-11-22/h1-12H,13H2,(H,21,24)