N-(3-bicyclo[2.2.1]heptanyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-indol-1-yl-ethanamide Openeye Name: 2-indol-1-yl-N-norbornan-2-yl-acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(1-indolyl)acetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-indol-1-ylacetamide Traditional Name: 2-indol-1-yl-N-(2-norbornyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC2CC1CC2NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C17H20N2O/c20-17(18-15-10-12-5-6-14(15)9-12)11-19-8-7-13-3-1-2-4-16(13)19/h1-4,7-8,12,14-15H,5-6,9-11H2,(H,18,20)