2-(2-adamantyl)-N-(1H-indol-4-yl)ethanamide

Systemtic Name: 2-(2-adamantyl)-N-(1H-indol-4-yl)ethanamide Openeye Name: 2-(2-adamantyl)-N-(1H-indol-4-yl)acetamide CAS Name: 2-(2-adamantyl)-N-(1H-indol-4-yl)acetamide IUPAC Name: 2-(2-adamantyl)-N-(1H-indol-4-yl)acetamide Traditional Name: 2-(2-adamantyl)-N-(1H-indol-4-yl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3CC(=O)NC4=CC=CC5=C4C=CN5

Isomeric SMILES

C1C2CC3CC1CC(C2)C3CC(=O)NC4=CC=CC5=C4C=CN5

InChI

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