3,4-bis(1H-indol-3-yl)-1H-imidazol-2-one

Systemtic Name: 3,4-bis(1H-indol-3-yl)-1H-imidazol-2-one Openeye Name: 3,4-bis(1H-indol-3-yl)-1H-imidazol-2-one CAS Name: 3,4-bis(1H-indol-3-yl)-1H-imidazol-2-one IUPAC Name: 3,4-bis(1H-indol-3-yl)-1H-imidazol-2-one Traditional Name: 1,5-bis(1H-indol-3-yl)-4-imidazolin-2-one Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CNC(=O)N3C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CNC(=O)N3C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H14N4O/c24-19-22-11-18(14-9-20-15-7-3-1-5-12(14)15)23(19)17-10-21-16-8-4-2-6-13(16)17/h1-11,20-21H,(H,22,24)