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

Systemtic Name: (3S)-3-oxidanyl-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: (3S)-3-hydroxy-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione CAS Name: (3S)-3-hydroxy-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-3-hydroxy-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: (3S)-3-hydroxy-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C20H18N2O3/c23-17-12-18(24)22(20(17)25)11-10-15-14-8-4-5-9-16(14)21-19(15)13-6-2-1-3-7-13/h1-9,17,21,23H,10-12H2/t17-/m0/s1