N-(1-adamantyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1-adamantyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1-adamantyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(1H-indol-3-yl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H24N2O/c23-19(8-16-12-21-18-4-2-1-3-17(16)18)22-20-9-13-5-14(10-20)7-15(6-13)11-20/h1-4,12-15,21H,5-11H2,(H,22,23)