3,6-bis(1H-indol-3-yl)-1,4-dimethyl-piperazine-2,5-dione

Systemtic Name: 3,6-bis(1H-indol-3-yl)-1,4-dimethyl-piperazine-2,5-dione Openeye Name: 3,6-bis(1H-indol-3-yl)-1,4-dimethyl-piperazine-2,5-dione CAS Name: 3,6-bis(1H-indol-3-yl)-1,4-dimethylpiperazine-2,5-dione IUPAC Name: 3,6-bis(1H-indol-3-yl)-1,4-dimethylpiperazine-2,5-dione Traditional Name: 3,6-bis(1H-indol-3-yl)-1,4-dimethyl-piperazine-2,5-quinone Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-25-19(15-11-23-17-9-5-3-7-13(15)17)22(28)26(2)20(21(25)27)16-12-24-18-10-6-4-8-14(16)18/h3-12,19-20,23-24H,1-2H3