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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2-cyanoethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,3-diketoindolin-1-yl)acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NCCC#N

InChI

InChI=1S/C13H11N3O3/c14-6-3-7-15-11(17)8-16-10-5-2-1-4-9(10)12(18)13(16)19/h1-2,4-5H,3,7-8H2,(H,15,17)