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

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(5-methoxyindol-1-yl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3CC4CC3C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3CC4CC3C=C4

InChI

InChI=1S/C19H22N2O2/c1-23-17-4-5-18-15(10-17)6-7-21(18)12-19(22)20-11-16-9-13-2-3-14(16)8-13/h2-7,10,13-14,16H,8-9,11-12H2,1H3,(H,20,22)