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

Systemtic Name: 1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone Openeye Name: 1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone CAS Name: 1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone IUPAC Name: 1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone Traditional Name: 1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O/c25-19(15-10-22-17-8-4-2-6-13(15)17)20-23-11-18(24-20)14-9-21-16-7-3-1-5-12(14)16/h1-11,21-22H,(H,23,24)