1,3-bis[1H-benzimidazol-2-ylmethyl(3H-indol-2-ylmethyl)amino]propan-2-ol

Systemtic Name: 1,3-bis[1H-benzimidazol-2-ylmethyl(3H-indol-2-ylmethyl)amino]propan-2-ol Openeye Name: 1,3-bis[1H-benzimidazol-2-ylmethyl(3H-indol-2-ylmethyl)amino]propan-2-ol CAS Name: 1,3-bis[1H-benzimidazol-2-ylmethyl(3H-indol-2-ylmethyl)amino]-2-propanol IUPAC Name: 1,3-bis[1H-benzimidazol-2-ylmethyl(3H-indol-2-ylmethyl)amino]propan-2-ol Traditional Name: 1,3-bis[1H-benzimidazol-2-ylmethyl(3H-indol-2-ylmethyl)amino]propan-2-ol Formula: C37H36N8O MolecularWeight: 608.73474

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C1CN(CC3=NC4=CC=CC=C4N3)CC(CN(CC5=NC6=CC=CC=C6C5)CC7=NC8=CC=CC=C8N7)O

Isomeric SMILES

C1C2=CC=CC=C2N=C1CN(CC3=NC4=CC=CC=C4N3)CC(CN(CC5=NC6=CC=CC=C6C5)CC7=NC8=CC=CC=C8N7)O

InChI

InChI=1S/C37H36N8O/c46-29(21-44(19-27-17-25-9-1-3-11-30(25)38-27)23-36-40-32-13-5-6-14-33(32)41-36)22-45(20-28-18-26-10-2-4-12-31(26)39-28)24-37-42-34-15-7-8-16-35(34)43-37/h1-16,29,46H,17-24H2,(H,40,41)(H,42,43)