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

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-indol-1-yl-ethanamide Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-indol-1-yl-acetamide CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(1-indolyl)acetamide IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-indol-1-ylacetamide Traditional Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-indol-1-yl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1C2CC(C1C=C2)CNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H20N2O/c21-18(19-11-16-10-13-5-6-15(16)9-13)12-20-8-7-14-3-1-2-4-17(14)20/h1-8,13,15-16H,9-12H2,(H,19,21)