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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-(1H-indol-3-yl)propanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid succinimido ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O4/c18-13-6-7-14(19)17(13)21-15(20)8-5-10-9-16-12-4-2-1-3-11(10)12/h1-4,9,16H,5-8H2