3-[2-(1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole

Systemtic Name: 3-[2-(1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole Openeye Name: 3-[2-(1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole CAS Name: 3-[2-(1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole IUPAC Name: 3-[2-(1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole Traditional Name: 3-[2-(1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole Formula: C19H14N4 MolecularWeight: 298.34126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H14N4/c1-3-7-16-12(5-1)14(9-20-16)18-11-22-19(23-18)15-10-21-17-8-4-2-6-13(15)17/h1-11,20-21H,(H,22,23)