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

Systemtic Name: 1,3-bis(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1,3-bis(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1,3-bis(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1,3-bis(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1,3-bis(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H13N3O2 MolecularWeight: 327.33612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O2/c24-19-9-14(15-10-21-16-7-3-1-5-12(15)16)20(25)23(19)18-11-22-17-8-4-2-6-13(17)18/h1-11,21-22H