2-(2-phenyl-3H-indol-3-yl)-N-[6-[2-(2-phenyl-1H-indol-3-yl)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(2-phenyl-3H-indol-3-yl)-N-[6-[2-(2-phenyl-1H-indol-3-yl)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(2-phenyl-3H-indol-3-yl)-N-[6-[[2-(2-phenyl-1H-indol-3-yl)acetyl]amino]hexyl]acetamide CAS Name: N-[6-[[1-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]hexyl]-2-(2-phenyl-3H-indol-3-yl)acetamide IUPAC Name: 2-(2-phenyl-3H-indol-3-yl)-N-[6-[[2-(2-phenyl-1H-indol-3-yl)acetyl]amino]hexyl]acetamide Traditional Name: 2-(2-phenyl-3H-indol-3-yl)-N-[6-[[2-(2-phenyl-1H-indol-3-yl)acetyl]amino]hexyl]acetamide Formula: C38H38N4O2 MolecularWeight: 582.73392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2CC(=O)NCCCCCCNC(=O)CC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2CC(=O)NCCCCCCNC(=O)CC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C38H38N4O2/c43-35(25-31-29-19-9-11-21-33(29)41-37(31)27-15-5-3-6-16-27)39-23-13-1-2-14-24-40-36(44)26-32-30-20-10-12-22-34(30)42-38(32)28-17-7-4-8-18-28/h3-12,15-22,31,42H,1-2,13-14,23-26H2,(H,39,43)(H,40,44)