N-(4-bromophenyl)-4,6-di(indol-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-(4-bromophenyl)-4,6-di(indol-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-(4-bromophenyl)-4,6-di(indol-1-yl)-1,3,5-triazin-2-amine CAS Name: N-(4-bromophenyl)-4,6-bis(1-indolyl)-1,3,5-triazin-2-amine IUPAC Name: N-(4-bromophenyl)-4,6-di(indol-1-yl)-1,3,5-triazin-2-amine Traditional Name: (4-bromophenyl)-[4,6-di(indol-1-yl)-s-triazin-2-yl]amine Formula: C25H17BrN6 MolecularWeight: 481.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=NC(=NC(=N3)NC4=CC=C(C=C4)Br)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=NC(=NC(=N3)NC4=CC=C(C=C4)Br)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C25H17BrN6/c26-19-9-11-20(12-10-19)27-23-28-24(31-15-13-17-5-1-3-7-21(17)31)30-25(29-23)32-16-14-18-6-2-4-8-22(18)32/h1-16H,(H,27,28,29,30)