2-(1H-benzimidazol-2-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-(1H-benzimidazol-2-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-(1H-benzimidazol-2-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(1H-benzimidazol-2-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3H-benzimidazole-5-carboxamide Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)N=C(N4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)N=C(N4)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H22N6O/c33-26(27-12-11-17-15-28-19-6-2-1-5-18(17)19)16-9-10-22-23(13-16)32-25(31-22)14-24-29-20-7-3-4-8-21(20)30-24/h1-10,13,15,28H,11-12,14H2,(H,27,33)(H,29,30)(H,31,32)