1-[4,6-di(indol-1-yl)-1,3,5-triazin-2-yl]benzimidazole

Systemtic Name: 1-[4,6-di(indol-1-yl)-1,3,5-triazin-2-yl]benzimidazole Openeye Name: 1-[4,6-di(indol-1-yl)-1,3,5-triazin-2-yl]benzimidazole CAS Name: 1-[4,6-bis(1-indolyl)-1,3,5-triazin-2-yl]benzimidazole IUPAC Name: 1-[4,6-di(indol-1-yl)-1,3,5-triazin-2-yl]benzimidazole Traditional Name: 1-[4,6-di(indol-1-yl)-s-triazin-2-yl]benzimidazole Formula: C26H17N7 MolecularWeight: 427.46008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=NC(=NC(=N3)N4C=NC5=CC=CC=C54)N6C=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=NC(=NC(=N3)N4C=NC5=CC=CC=C54)N6C=CC7=CC=CC=C76

InChI

InChI=1S/C26H17N7/c1-4-10-21-18(7-1)13-15-31(21)24-28-25(32-16-14-19-8-2-5-11-22(19)32)30-26(29-24)33-17-27-20-9-3-6-12-23(20)33/h1-17H