4,5-bis(1H-indol-3-yl)furan-2,3-dione

Systemtic Name: 4,5-bis(1H-indol-3-yl)furan-2,3-dione Openeye Name: 4,5-bis(1H-indol-3-yl)furan-2,3-dione CAS Name: 4,5-bis(1H-indol-3-yl)furan-2,3-dione IUPAC Name: 4,5-bis(1H-indol-3-yl)furan-2,3-dione Traditional Name: 4,5-bis(1H-indol-3-yl)furan-2,3-quinone Formula: C20H12N2O3 MolecularWeight: 328.32088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O3/c23-18-17(13-9-21-15-7-3-1-5-11(13)15)19(25-20(18)24)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H