3-[2-(1H-indol-3-yl)ethylamino]-1-(2-phenylsulfanylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-phenylsulfanylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-phenylsulfanylphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-[2-(phenylthio)phenyl]pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-phenylsulfanylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-[2-(phenylthio)phenyl]pyrrolidine-2,5-quinone Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2SC3=CC=CC=C3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2SC3=CC=CC=C3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2S/c30-25-16-22(27-15-14-18-17-28-21-11-5-4-10-20(18)21)26(31)29(25)23-12-6-7-13-24(23)32-19-8-2-1-3-9-19/h1-13,17,22,27-28H,14-16H2