2,6-bis[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-1H-indol-3-amine

Systemtic Name: 2,6-bis[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-1H-indol-3-amine Openeye Name: 2,6-bis[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-1H-indol-3-amine CAS Name: 2,6-bis[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-1H-indol-3-amine IUPAC Name: 2,6-bis[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-1H-indol-3-amine Traditional Name: [2,6-bis[6-(2-imidazolin-2-yl)-1H-benzimidazol-2-yl]-1H-indol-3-yl]amine Formula: C28H24N10 MolecularWeight: 500.55716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)C(=C(N5)C6=NC7=C(N6)C=C(C=C7)C8=NCCN8)N

Isomeric SMILES

C1CN=C(N1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)C(=C(N5)C6=NC7=C(N6)C=C(C=C7)C8=NCCN8)N

InChI

InChI=1S/C28H24N10/c29-23-17-4-1-16(27-35-18-5-2-14(12-21(18)37-27)25-30-7-8-31-25)11-20(17)34-24(23)28-36-19-6-3-15(13-22(19)38-28)26-32-9-10-33-26/h1-6,11-13,34H,7-10,29H2,(H,30,31)(H,32,33)(H,35,37)(H,36,38)