N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1H-indole-4-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1H-indole-4-carboxamide Openeye Name: N-(1-norbornan-2-ylethyl)-1H-indole-4-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1H-indole-4-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1H-indole-4-carboxamide Traditional Name: N-[1-(2-norbornyl)ethyl]-1H-indole-4-carboxamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C18H22N2O/c1-11(16-10-12-5-6-13(16)9-12)20-18(21)15-3-2-4-17-14(15)7-8-19-17/h2-4,7-8,11-13,16,19H,5-6,9-10H2,1H3,(H,20,21)