[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(2-oxoindolin-3-yl)acetate CAS Name: 2-(2-oxo-1,3-dihydroindol-3-yl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(2-oxo-1,3-dihydroindol-3-yl)acetate Traditional Name: 2-(2-ketoindolin-3-yl)acetic acid succinimido ester Formula: C14H12N2O5 MolecularWeight: 288.25548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H12N2O5/c17-11-5-6-12(18)16(11)21-13(19)7-9-8-3-1-2-4-10(8)15-14(9)20/h1-4,9H,5-7H2,(H,15,20)