N-(1-adamantyl)-2-[1-[(4-bromophenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[1-[(4-bromophenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-[(4-bromophenyl)methyl]-5-(4-pyridylmethoxy)indol-3-yl]acetamide CAS Name: N-(1-adamantyl)-2-[1-[(4-bromophenyl)methyl]-5-(pyridin-4-ylmethoxy)-3-indolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-[(4-bromophenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-(4-bromobenzyl)-5-(4-pyridylmethoxy)indol-3-yl]acetamide Formula: C33H34BrN3O2 MolecularWeight: 584.54596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CN(C5=C4C=C(C=C5)OCC6=CC=NC=C6)CC7=CC=C(C=C7)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CN(C5=C4C=C(C=C5)OCC6=CC=NC=C6)CC7=CC=C(C=C7)Br

InChI

InChI=1S/C33H34BrN3O2/c34-28-3-1-22(2-4-28)19-37-20-27(14-32(38)36-33-16-24-11-25(17-33)13-26(12-24)18-33)30-15-29(5-6-31(30)37)39-21-23-7-9-35-10-8-23/h1-10,15,20,24-26H,11-14,16-19,21H2,(H,36,38)