1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3/c23-16(12-22-17(24)10-11-18(22)25)19-14-8-4-5-9-15(14)21-20(19)13-6-2-1-3-7-13/h1-9,21H,10-12H2