2-(3-bicyclo[2.2.1]heptanyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-norbornan-2-yl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-norbornyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3CC4CCC3C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3CC4CCC3C4

InChI

InChI=1S/C19H24N2O2/c1-12(22)21-7-6-15-10-17(4-5-18(15)21)20-19(23)11-16-9-13-2-3-14(16)8-13/h4-5,10,13-14,16H,2-3,6-9,11H2,1H3,(H,20,23)