4,5-bis(1H-indol-3-yl)cyclopent-4-ene-1,2,3-trione

Systemtic Name: 4,5-bis(1H-indol-3-yl)cyclopent-4-ene-1,2,3-trione Openeye Name: 4,5-bis(1H-indol-3-yl)cyclopent-4-ene-1,2,3-trione CAS Name: 4,5-bis(1H-indol-3-yl)cyclopent-4-ene-1,2,3-trione IUPAC Name: 4,5-bis(1H-indol-3-yl)cyclopent-4-ene-1,2,3-trione Traditional Name: 4,5-bis(1H-indol-3-yl)cyclopent-4-ene-1,2,3-trione Formula: C21H12N2O3 MolecularWeight: 340.33158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12N2O3/c24-19-17(13-9-22-15-7-3-1-5-11(13)15)18(20(25)21(19)26)14-10-23-16-8-4-2-6-12(14)16/h1-10,22-23H