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

Systemtic Name: (3S,4R)-3,4-bis(1H-indol-3-yl)-3-oxidanyl-pyrrolidine-2,5-dione Openeye Name: (3S,4R)-3-hydroxy-3,4-bis(1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: (3S,4R)-3-hydroxy-3,4-bis(1H-indol-3-yl)pyrrolidine-2,5-dione IUPAC Name: (3S,4R)-3-hydroxy-3,4-bis(1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: (3S,4R)-3-hydroxy-3,4-bis(1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=O)NC(=O)C3(C4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H]3C(=O)NC(=O)[C@]3(C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C20H15N3O3/c24-18-17(13-9-21-15-7-3-1-5-11(13)15)20(26,19(25)23-18)14-10-22-16-8-4-2-6-12(14)16/h1-10,17,21-22,26H,(H,23,24,25)/t17-,20+/m0/s1