(3R,4R)-3,4-bis(6-oxidanyl-1H-indol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R,4R)-3,4-bis(6-oxidanyl-1H-indol-3-yl)pyrrolidine-2,5-dione Openeye Name: (3R,4R)-3,4-bis(6-hydroxy-1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: (3R,4R)-3,4-bis(6-hydroxy-1H-indol-3-yl)pyrrolidine-2,5-dione IUPAC Name: (3R,4R)-3,4-bis(6-hydroxy-1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: (3R,4R)-3,4-bis(6-hydroxy-1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC=C2C3C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)O

Isomeric SMILES

C1=CC2=C(C=C1O)NC=C2[C@H]3[C@@H](C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)O

InChI

InChI=1S/C20H15N3O4/c24-9-1-3-11-13(7-21-15(11)5-9)17-18(20(27)23-19(17)26)14-8-22-16-6-10(25)2-4-12(14)16/h1-8,17-18,21-22,24-25H,(H,23,26,27)/t17-,18-/m0/s1