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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid succinimido ester Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H12N2O4/c17-12-5-6-13(18)16(12)20-14(19)7-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15H,5-7H2