(3R,4R)-3,4-bis(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: (3R,4R)-3,4-bis(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione Openeye Name: (3R,4R)-3,4-bis(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione CAS Name: (3R,4R)-3,4-bis(1H-indol-3-yl)-1-methylpyrrolidine-2,5-dione IUPAC Name: (3R,4R)-3,4-bis(1H-indol-3-yl)-1-methylpyrrolidine-2,5-dione Traditional Name: (3R,4R)-3,4-bis(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-quinone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(C1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)[C@H]([C@@H](C1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H17N3O2/c1-24-20(25)18(14-10-22-16-8-4-2-6-12(14)16)19(21(24)26)15-11-23-17-9-5-3-7-13(15)17/h2-11,18-19,22-23H,1H3/t18-,19-/m0/s1