N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3CC4CC3C=C4

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3CC4CC3C=C4

InChI

InChI=1S/C20H22N2O2/c1-13(23)18-11-22(19-5-3-2-4-17(18)19)12-20(24)21-10-16-9-14-6-7-15(16)8-14/h2-7,11,14-16H,8-10,12H2,1H3,(H,21,24)