N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H36N2O4/c1-35-26-9-5-7-22(28(26)36-2)24(23-16-31-25-8-4-3-6-21(23)25)17-32-27(33)15-29-11-19-10-20(12-29)14-30(34,13-19)18-29/h3-9,16,19-20,24,31,34H,10-15,17-18H2,1-2H3,(H,32,33)