1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)pyrrolidine-2,5-dione CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)pyrrolidine-2,5-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O3/c17-12-5-6-13(18)16(12)9-14(19)15-8-7-10-3-1-2-4-11(10)15/h1-4H,5-9H2