1-azanyl-3,3-bis(1H-indol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-azanyl-3,3-bis(1H-indol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-amino-3,3-bis(1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-amino-3,3-bis(1H-indol-3-yl)pyrrolidine-2,5-dione IUPAC Name: 1-amino-3,3-bis(1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-amino-3,3-bis(1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C1(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1C(=O)N(C(=O)C1(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C20H16N4O2/c21-24-18(25)9-20(19(24)26,14-10-22-16-7-3-1-5-12(14)16)15-11-23-17-8-4-2-6-13(15)17/h1-8,10-11,22-23H,9,21H2