3,4-bis(1H-indol-3-yl)-5-sulfanylidene-pyrrol-2-one

Systemtic Name: 3,4-bis(1H-indol-3-yl)-5-sulfanylidene-pyrrol-2-one Openeye Name: 3,4-bis(1H-indol-3-yl)-5-thioxo-pyrrol-2-one CAS Name: 3,4-bis(1H-indol-3-yl)-5-sulfanylidene-2-pyrrolone IUPAC Name: 3,4-bis(1H-indol-3-yl)-5-sulfanylidenepyrrol-2-one Traditional Name: 3,4-bis(1H-indol-3-yl)-5-thioxo-3-pyrrolin-2-one Formula: C20H13N3OS MolecularWeight: 343.40172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=S)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=S)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H13N3OS/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25)