N-aminocarbonyl-2-[2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-carbamoyl-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-carbamoyl-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-carbamoyl-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: N-carbamoyl-2-(2,3-diketoindolin-1-yl)acetamide Formula: C11H9N3O4 MolecularWeight: 247.20686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC(=O)N

InChI

InChI=1S/C11H9N3O4/c12-11(18)13-8(15)5-14-7-4-2-1-3-6(7)9(16)10(14)17/h1-4H,5H2,(H3,12,13,15,18)