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

Systemtic Name: N-(1-adamantyl)-2-[5-(pyridin-4-ylmethoxy)-1-(pyridin-4-ylmethyl)indol-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[5-(4-pyridylmethoxy)-1-(4-pyridylmethyl)indol-3-yl]acetamide CAS Name: N-(1-adamantyl)-2-[5-(pyridin-4-ylmethoxy)-1-(pyridin-4-ylmethyl)-3-indolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[5-(pyridin-4-ylmethoxy)-1-(pyridin-4-ylmethyl)indol-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[5-(4-pyridylmethoxy)-1-(4-pyridylmethyl)indol-3-yl]acetamide Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N4O2/c37-31(35-32-16-24-11-25(17-32)13-26(12-24)18-32)14-27-20-36(19-22-3-7-33-8-4-22)30-2-1-28(15-29(27)30)38-21-23-5-9-34-10-6-23/h1-10,15,20,24-26H,11-14,16-19,21H2,(H,35,37)